N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-N-(1,3-dioxolan-2-ylmethyl)acetamide

Update Time: 2025-04-25 17:03:18

	Common Name	N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-N-(1,3-dioxolan-2-ylmethyl)acetamide	English Name	N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-N-(1,3-dioxolan-2-ylmethyl)acetamide
	CAS NO.	N/A	Molecular Weight	361.4
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₀H₂₇NO₅	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A
	Symbol	N/A	Signal Word	N/A

Properties

English Name	N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-N-(1,3-dioxolan-2-ylmethyl)acetamide

Molecular Formula	C20H27NO5
Molecular Weight	361.4
Exact Mass	361.18892296
LogP	3.30
Standard SMILES	O=C(CC1CCCCC1)N(Cc1ccc2c(c1)OCO2)CC1OCCO1
Canonical SMILES	C1CCC(CC1)CC(=O)N(CC2OCCO2)CC3=CC4=C(C=C3)OCO4
Isomeric SMILES	C1CCC(CC1)CC(=O)N(CC2OCCO2)CC3=CC4=C(C=C3)OCO4
Standard InChI Identifier	InChI=1S/C20H27NO5/c22-19(11-15-4-2-1-3-5-15)21(13-20-23-8-9-24-20)12-16-6-7-17-18(10-16)26-14-25-17/h6-7,10,15,20H,1-5,8-9,11-14H2
Standard InChI Key	RJHFWSDACREJLM-UHFFFAOYSA-N
Compound Complexity	461.00
computational chemistry	Hydrogen Bond Acceptor Count：5 Hydrogen Bond Donor Count：0 Rotatable Bond Count：6 Heavy Atom Count：26 Total Chiral Atom Count：0 Defined Chiral Atom Count：0 Undefined Chiral Atom Count：0 Total Chiral Bond Count：0 Defined Chiral Bond Count：0 Undefined Chiral Bond Count：0 Isotope Atom Count：0 Covalent Unit Count：1 Tautomer Count：-1 Monoisotopic Mass：361.18892296