2-[(2-cyclohexyl-2-oxoethyl)-cyclopentylamino]acetamide

C15H26N2O2 — CID 104750474

IUPAC2-[(2-cyclohexyl-2-oxoethyl)-cyclopentylamino]acetamide
SMILESNC(=O)CN(CC(=O)C1CCCCC1)C1CCCC1
InChIInChI=1S/C15H26N2O2/c16-15(19)11-17(13-8-4-5-9-13)10-14(18)12-6-2-1-3-7-12/h12-13H,1-11H2,(H2,16,19)
InChIKeyVSLAEXKUNLHGQM-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.87
Rot. Bonds6

About 2-[(2-cyclohexyl-2-oxoethyl)-cyclopentylamino]acetamide

2-[(2-cyclohexyl-2-oxoethyl)-cyclopentylamino]acetamide (PubChem CID 104750474) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-[(2-cyclohexyl-2-oxoethyl)-cyclopentylamino]acetamide.

Molecular Properties

Compound Name2-[(2-cyclohexyl-2-oxoethyl)-cyclopentylamino]acetamide
PubChem CID104750474
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name2-[(2-cyclohexyl-2-oxoethyl)-cyclopentylamino]acetamide
SMILESNC(=O)CN(CC(=O)C1CCCCC1)C1CCCC1
InChIInChI=1S/C15H26N2O2/c16-15(19)11-17(13-8-4-5-9-13)10-14(18)12-6-2-1-3-7-12/h12-13H,1-11H2,(H2,16,19)
InChIKeyVSLAEXKUNLHGQM-UHFFFAOYSA-N
XLogP1.87
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(2-cyclohexyl-2-oxoethyl)-cyclopentylamino]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

1-cyclohexyl-2-[cyclopentyl(ethyl)amino]ethanone
CID 104750031
1-cyclohexyl-2-[cyclopentyl(2-methylpropyl)amino]ethanone
CID 104750965
2-[cyclopentyl-(3-methoxy-2-oxopropyl)amino]acetamide
CID 107507302
2-[cyclohexyl(methyl)amino]acetamide
CID 22200523
N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentylcyclooctanecarboxamide
CID 77052784
1-cyclohexyl-2-[piperidin-4-yl(propyl)amino]ethanone
CID 104750584
5-[(2-amino-2-oxoethyl)-cyclopentylamino]pentanoic acid
CID 54988943
2-[[2-(azepan-1-yl)-2-oxoethyl]-piperidin-4-ylamino]acetamide
CID 60801064
2-[3-cyanopropyl(cyclopentyl)amino]acetamide
CID 55028706
2-[cyclopentyl-[(4-hydroxyphenyl)methyl]amino]acetamide
CID 82973746
2-[(3-aminophenyl)methyl-cyclohexylamino]acetamide
CID 43461239
2-[[2-(3-bromothiophen-2-yl)-2-oxoethyl]-cyclopentylamino]acetamide
CID 62037421

Frequently Asked Questions

What is the IUPAC name of 2-[(2-cyclohexyl-2-oxoethyl)-cyclopentylamino]acetamide?
The IUPAC name of 2-[(2-cyclohexyl-2-oxoethyl)-cyclopentylamino]acetamide (CID 104750474) is 2-[(2-cyclohexyl-2-oxoethyl)-cyclopentylamino]acetamide.
What is the SMILES notation for 2-[(2-cyclohexyl-2-oxoethyl)-cyclopentylamino]acetamide?
The canonical SMILES for 2-[(2-cyclohexyl-2-oxoethyl)-cyclopentylamino]acetamide is NC(=O)CN(CC(=O)C1CCCCC1)C1CCCC1.
What is the InChIKey of 2-[(2-cyclohexyl-2-oxoethyl)-cyclopentylamino]acetamide?
The InChIKey is VSLAEXKUNLHGQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c16-15(19)11-17(13-8-4-5-9-13)10-14(18)12-6-2-1-3-7-12/h12-13H,1-11H2,(H2,16,19).
What are the key properties of 2-[(2-cyclohexyl-2-oxoethyl)-cyclopentylamino]acetamide?
2-[(2-cyclohexyl-2-oxoethyl)-cyclopentylamino]acetamide has a molecular weight of 266.38 g/mol, XLogP of 1.87, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-cyclohexyl-2-oxoethyl)-cyclopentylamino]acetamide is sourced from PubChem (CID 104750474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).