2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide

C13H24N2O2 — CID 64677437

IUPAC2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide
SMILESNC1(CC(=O)NC2CCCCC2O)CCCC1
InChIInChI=1S/C13H24N2O2/c14-13(7-3-4-8-13)9-12(17)15-10-5-1-2-6-11(10)16/h10-11,16H,1-9,14H2,(H,15,17)
InChIKeyKUZIRTBEOQDFGE-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.07
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide

2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide (PubChem CID 64677437) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide
PubChem CID64677437
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide
SMILESNC1(CC(=O)NC2CCCCC2O)CCCC1
InChIInChI=1S/C13H24N2O2/c14-13(7-3-4-8-13)9-12(17)15-10-5-1-2-6-11(10)16/h10-11,16H,1-9,14H2,(H,15,17)
InChIKeyKUZIRTBEOQDFGE-UHFFFAOYSA-N
XLogP1.07
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S,2S)-2-hydroxycyclohexyl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 107221672
1-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cyclopentane-1-carboxamide
CID 94415546
2-(1-aminocyclobutyl)-N-(2-methylcyclobutyl)acetamide
CID 126981484
2-(1-aminocyclopropyl)-N-cyclopentylacetamide
CID 115016249
2-(1-aminocyclopentyl)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide
CID 64684823
1-amino-N-(2-hydroxycycloheptyl)cyclohexane-1-carboxamide
CID 113394747
2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide
CID 130693023
2-bromo-N-(2-hydroxycyclohexyl)acetamide
CID 63680498
N-[(1R,2S)-2-hydroxycyclohexyl]-N'-[(1S,2R)-2-hydroxycyclohexyl]hexanediamide
CID 40600214
4-amino-N-[(1S,2S)-2-hydroxycyclohexyl]pentanamide
CID 107221714
2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide
CID 64676633
2-(1-aminocyclopentyl)-N-(1,3-dimethylpiperidin-4-yl)acetamide
CID 114503698

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide (CID 64677437) is 2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide is NC1(CC(=O)NC2CCCCC2O)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide?
The InChIKey is KUZIRTBEOQDFGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c14-13(7-3-4-8-13)9-12(17)15-10-5-1-2-6-11(10)16/h10-11,16H,1-9,14H2,(H,15,17).
What are the key properties of 2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide?
2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide has a molecular weight of 240.35 g/mol, XLogP of 1.07, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide is sourced from PubChem (CID 64677437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).