2-cyclohexyl-N-ethylacetamide

C10H19NO — CID 19964821

IUPAC2-cyclohexyl-N-ethylacetamide
SMILESCCNC(=O)CC1CCCCC1
InChIInChI=1S/C10H19NO/c1-2-11-10(12)8-9-6-4-3-5-7-9/h9H,2-8H2,1H3,(H,11,12)
InChIKeyNLAYFLDZNVJGPN-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.09
Rot. Bonds3

About 2-cyclohexyl-N-ethylacetamide

2-cyclohexyl-N-ethylacetamide (PubChem CID 19964821) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-cyclohexyl-N-ethylacetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-ethylacetamide
PubChem CID19964821
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-cyclohexyl-N-ethylacetamide
SMILESCCNC(=O)CC1CCCCC1
InChIInChI=1S/C10H19NO/c1-2-11-10(12)8-9-6-4-3-5-7-9/h9H,2-8H2,1H3,(H,11,12)
InChIKeyNLAYFLDZNVJGPN-UHFFFAOYSA-N
XLogP2.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-cyclohexyl-N-ethylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-ethylacetamide?
The IUPAC name of 2-cyclohexyl-N-ethylacetamide (CID 19964821) is 2-cyclohexyl-N-ethylacetamide.
What is the SMILES notation for 2-cyclohexyl-N-ethylacetamide?
The canonical SMILES for 2-cyclohexyl-N-ethylacetamide is CCNC(=O)CC1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N-ethylacetamide?
The InChIKey is NLAYFLDZNVJGPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-2-11-10(12)8-9-6-4-3-5-7-9/h9H,2-8H2,1H3,(H,11,12).
What are the key properties of 2-cyclohexyl-N-ethylacetamide?
2-cyclohexyl-N-ethylacetamide has a molecular weight of 169.27 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-ethylacetamide is sourced from PubChem (CID 19964821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).