N-[2-(hydroxymethyl)cyclopentyl]-3-piperidin-4-ylpropanamide

C14H26N2O2 — CID 103876533

IUPACN-[2-(hydroxymethyl)cyclopentyl]-3-piperidin-4-ylpropanamide
SMILESO=C(CCC1CCNCC1)NC1CCCC1CO
InChIInChI=1S/C14H26N2O2/c17-10-12-2-1-3-13(12)16-14(18)5-4-11-6-8-15-9-7-11/h11-13,15,17H,1-10H2,(H,16,18)
InChIKeyXJQXFXAYGQGJIF-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.04
Rot. Bonds5

About N-[2-(hydroxymethyl)cyclopentyl]-3-piperidin-4-ylpropanamide

N-[2-(hydroxymethyl)cyclopentyl]-3-piperidin-4-ylpropanamide (PubChem CID 103876533) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)cyclopentyl]-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)cyclopentyl]-3-piperidin-4-ylpropanamide
PubChem CID103876533
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-[2-(hydroxymethyl)cyclopentyl]-3-piperidin-4-ylpropanamide
SMILESO=C(CCC1CCNCC1)NC1CCCC1CO
InChIInChI=1S/C14H26N2O2/c17-10-12-2-1-3-13(12)16-14(18)5-4-11-6-8-15-9-7-11/h11-13,15,17H,1-10H2,(H,16,18)
InChIKeyXJQXFXAYGQGJIF-UHFFFAOYSA-N
XLogP1.04
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(hydroxymethyl)cyclohexyl]-3-piperidin-4-ylpropanamide
CID 106361419
N-[2-(hydroxymethyl)cyclohexyl]-3-pyrrolidin-3-ylpropanamide
CID 114178713
N-(2-methylcyclohexyl)-3-piperidin-4-ylpropanamide
CID 62210845
N-(2-methylsulfanylcyclopentyl)-3-piperidin-4-ylpropanamide
CID 113343493
4-cyclohexyl-N-[2-(hydroxymethyl)cyclohexyl]butanamide
CID 103798365
N-[2-(hydroxymethyl)cyclopentyl]-3-sulfanylpropanamide
CID 106367884
N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-3-ylacetamide
CID 114178697
N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-4-yloxyacetamide
CID 106361337
4-[[2-(hydroxymethyl)cyclohexyl]amino]-4-oxobutanoic acid
CID 106359284
5-chloro-N-[2-(hydroxymethyl)cyclopentyl]pentanamide
CID 106359865
2-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]acetamide
CID 103751275
N-(2-cyclobutylethyl)-3-piperidin-4-ylpropanamide
CID 115870643

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-3-piperidin-4-ylpropanamide?
The IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-3-piperidin-4-ylpropanamide (CID 103876533) is N-[2-(hydroxymethyl)cyclopentyl]-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-[2-(hydroxymethyl)cyclopentyl]-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-[2-(hydroxymethyl)cyclopentyl]-3-piperidin-4-ylpropanamide is O=C(CCC1CCNCC1)NC1CCCC1CO.
What is the InChIKey of N-[2-(hydroxymethyl)cyclopentyl]-3-piperidin-4-ylpropanamide?
The InChIKey is XJQXFXAYGQGJIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c17-10-12-2-1-3-13(12)16-14(18)5-4-11-6-8-15-9-7-11/h11-13,15,17H,1-10H2,(H,16,18).
What are the key properties of N-[2-(hydroxymethyl)cyclopentyl]-3-piperidin-4-ylpropanamide?
N-[2-(hydroxymethyl)cyclopentyl]-3-piperidin-4-ylpropanamide has a molecular weight of 254.37 g/mol, XLogP of 1.04, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)cyclopentyl]-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 103876533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).