N-cyclohexyl-2-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]-N-methylacetamide

C18H32N2O3 — CID 52558774

IUPACN-cyclohexyl-2-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]-N-methylacetamide
SMILESCN(C(=O)COCC(=O)N(C)C1CCCCC1)C1CCCCC1
InChIInChI=1S/C18H32N2O3/c1-19(15-9-5-3-6-10-15)17(21)13-23-14-18(22)20(2)16-11-7-4-8-12-16/h15-16H,3-14H2,1-2H3
InChIKeyCYWNCRKHNMGDBY-UHFFFAOYSA-N
MW324.47 g/mol
LogP2.59
Rot. Bonds6

About N-cyclohexyl-2-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]-N-methylacetamide

N-cyclohexyl-2-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]-N-methylacetamide (PubChem CID 52558774) has the molecular formula C18H32N2O3 and a molecular weight of 324.47 g/mol. Its IUPAC name is N-cyclohexyl-2-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]-N-methylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]-N-methylacetamide
PubChem CID52558774
Molecular FormulaC18H32N2O3
Molecular Weight324.47 g/mol
Exact Mass324.24
IUPAC NameN-cyclohexyl-2-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]-N-methylacetamide
SMILESCN(C(=O)COCC(=O)N(C)C1CCCCC1)C1CCCCC1
InChIInChI=1S/C18H32N2O3/c1-19(15-9-5-3-6-10-15)17(21)13-23-14-18(22)20(2)16-11-7-4-8-12-16/h15-16H,3-14H2,1-2H3
InChIKeyCYWNCRKHNMGDBY-UHFFFAOYSA-N
XLogP2.59
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.47
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]-N-methylacetamide?
The IUPAC name of N-cyclohexyl-2-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]-N-methylacetamide (CID 52558774) is N-cyclohexyl-2-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]-N-methylacetamide.
What is the SMILES notation for N-cyclohexyl-2-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]-N-methylacetamide?
The canonical SMILES for N-cyclohexyl-2-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]-N-methylacetamide is CN(C(=O)COCC(=O)N(C)C1CCCCC1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]-N-methylacetamide?
The InChIKey is CYWNCRKHNMGDBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O3/c1-19(15-9-5-3-6-10-15)17(21)13-23-14-18(22)20(2)16-11-7-4-8-12-16/h15-16H,3-14H2,1-2H3.
What are the key properties of N-cyclohexyl-2-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]-N-methylacetamide?
N-cyclohexyl-2-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]-N-methylacetamide has a molecular weight of 324.47 g/mol, XLogP of 2.59, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]-N-methylacetamide is sourced from PubChem (CID 52558774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).