2-(cyclopentylamino)-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]acetamide

C16H30N2O2 — CID 65120006

IUPAC2-(cyclopentylamino)-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]acetamide
SMILESCCC1CCC(O)(CNC(=O)CNC2CCCC2)CC1
InChIInChI=1S/C16H30N2O2/c1-2-13-7-9-16(20,10-8-13)12-18-15(19)11-17-14-5-3-4-6-14/h13-14,17,20H,2-12H2,1H3,(H,18,19)
InChIKeyQUMKHROBALMHAF-UHFFFAOYSA-N
MW282.43 g/mol
LogP1.97
Rot. Bonds6

About 2-(cyclopentylamino)-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]acetamide

2-(cyclopentylamino)-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]acetamide (PubChem CID 65120006) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]acetamide
PubChem CID65120006
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name2-(cyclopentylamino)-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]acetamide
SMILESCCC1CCC(O)(CNC(=O)CNC2CCCC2)CC1
InChIInChI=1S/C16H30N2O2/c1-2-13-7-9-16(20,10-8-13)12-18-15(19)11-17-14-5-3-4-6-14/h13-14,17,20H,2-12H2,1H3,(H,18,19)
InChIKeyQUMKHROBALMHAF-UHFFFAOYSA-N
XLogP1.97
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 51.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(cyclopentylamino)-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]acetamide 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-(cyclopentylamino)-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]acetamide (CID 65120006) is 2-(cyclopentylamino)-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]acetamide is CCC1CCC(O)(CNC(=O)CNC2CCCC2)CC1.
What is the InChIKey of 2-(cyclopentylamino)-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]acetamide?
The InChIKey is QUMKHROBALMHAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-2-13-7-9-16(20,10-8-13)12-18-15(19)11-17-14-5-3-4-6-14/h13-14,17,20H,2-12H2,1H3,(H,18,19).
What are the key properties of 2-(cyclopentylamino)-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]acetamide?
2-(cyclopentylamino)-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]acetamide has a molecular weight of 282.43 g/mol, XLogP of 1.97, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]acetamide is sourced from PubChem (CID 65120006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).