N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-4-yloxyacetamide

C13H24N2O3 — CID 106361337

IUPACN-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-4-yloxyacetamide
SMILESO=C(COC1CCNCC1)NC1CCCC1CO
InChIInChI=1S/C13H24N2O3/c16-8-10-2-1-3-12(10)15-13(17)9-18-11-4-6-14-7-5-11/h10-12,14,16H,1-9H2,(H,15,17)
InChIKeyGWLBYUPTNSOQSH-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.03
Rot. Bonds5

About N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-4-yloxyacetamide

N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-4-yloxyacetamide (PubChem CID 106361337) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-4-yloxyacetamide
PubChem CID106361337
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC NameN-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-4-yloxyacetamide
SMILESO=C(COC1CCNCC1)NC1CCCC1CO
InChIInChI=1S/C13H24N2O3/c16-8-10-2-1-3-12(10)15-13(17)9-18-11-4-6-14-7-5-11/h10-12,14,16H,1-9H2,(H,15,17)
InChIKeyGWLBYUPTNSOQSH-UHFFFAOYSA-N
XLogP0.03
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-piperidin-4-yloxy-N-[2-(trifluoromethyl)cyclohexyl]acetamide
CID 63876723
N-[2-(hydroxymethyl)cyclopentyl]-3-piperidin-4-ylpropanamide
CID 103876533
N-hydroxy-2-piperidin-4-yloxyacetamide
CID 63990799
N-[2-(hydroxymethyl)cyclohexyl]-3-piperidin-4-ylpropanamide
CID 106361419
2-[2-[[2-(hydroxymethyl)cyclohexyl]amino]-2-oxoethoxy]acetic acid
CID 106359300
N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-3-ylacetamide
CID 114178697
N-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide
CID 63876702
2-piperidin-4-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CID 63876030
2-(1,4-diazepan-1-yl)-N-[2-(hydroxymethyl)cyclopentyl]acetamide
CID 106361265
N-[2-(hydroxymethyl)cyclohexyl]-3-pyrrolidin-3-ylpropanamide
CID 114178713
N-[2-(hydroxymethyl)cyclopentyl]-3-sulfanylpropanamide
CID 106367884
N-methoxy-2-piperidin-4-yloxyacetamide
CID 64975041

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-4-yloxyacetamide (CID 106361337) is N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-4-yloxyacetamide is O=C(COC1CCNCC1)NC1CCCC1CO.
What is the InChIKey of N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-4-yloxyacetamide?
The InChIKey is GWLBYUPTNSOQSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c16-8-10-2-1-3-12(10)15-13(17)9-18-11-4-6-14-7-5-11/h10-12,14,16H,1-9H2,(H,15,17).
What are the key properties of N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-4-yloxyacetamide?
N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-4-yloxyacetamide has a molecular weight of 256.35 g/mol, XLogP of 0.03, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 106361337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).