N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-3-ylacetamide

C13H24N2O2 — CID 114178697

IUPACN-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)NC1CCCC1CO
InChIInChI=1S/C13H24N2O2/c16-9-11-4-1-5-12(11)15-13(17)7-10-3-2-6-14-8-10/h10-12,14,16H,1-9H2,(H,15,17)
InChIKeyDYOXDHYQARADHI-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.65
Rot. Bonds4

About N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-3-ylacetamide

N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-3-ylacetamide (PubChem CID 114178697) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-3-ylacetamide
PubChem CID114178697
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)NC1CCCC1CO
InChIInChI=1S/C13H24N2O2/c16-9-11-4-1-5-12(11)15-13(17)7-10-3-2-6-14-8-10/h10-12,14,16H,1-9H2,(H,15,17)
InChIKeyDYOXDHYQARADHI-UHFFFAOYSA-N
XLogP0.65
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-3-ylacetamide 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

2-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]acetamide
CID 103751275
N-(2-methylcyclopentyl)-2-piperidin-3-ylacetamide
CID 63281648
N-[2-(hydroxymethyl)cyclohexyl]-3-pyrrolidin-3-ylpropanamide
CID 114178713
[2-(piperidin-3-ylmethylamino)cyclopentyl]methanol
CID 106359502
N-[2-(hydroxymethyl)cyclopentyl]-3-piperidin-4-ylpropanamide
CID 103876533
[2-(piperidin-3-ylmethylamino)cyclohexyl]methanol
CID 106359738
N-(3-hydroxycyclohexyl)-2-piperidin-3-ylacetamide
CID 62675235
N-[2-(hydroxymethyl)cyclohexyl]-3-piperidin-4-ylpropanamide
CID 106361419
2-(1,4-diazepan-1-yl)-N-[2-(hydroxymethyl)cyclopentyl]acetamide
CID 106361265
N-(2,4-dimethylcyclohexyl)-2-piperidin-3-ylacetamide
CID 63998775
N-[(1R,2R)-2-hydroxycyclohexyl]-2-pyrrolidin-3-ylacetamide
CID 107222088
N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-4-yloxyacetamide
CID 106361337

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-3-ylacetamide?
The IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-3-ylacetamide (CID 114178697) is N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-3-ylacetamide?
The canonical SMILES for N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-3-ylacetamide is O=C(CC1CCCNC1)NC1CCCC1CO.
What is the InChIKey of N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-3-ylacetamide?
The InChIKey is DYOXDHYQARADHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c16-9-11-4-1-5-12(11)15-13(17)7-10-3-2-6-14-8-10/h10-12,14,16H,1-9H2,(H,15,17).
What are the key properties of N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-3-ylacetamide?
N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-3-ylacetamide has a molecular weight of 240.35 g/mol, XLogP of 0.65, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-3-ylacetamide is sourced from PubChem (CID 114178697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).