1-(3-hydroxypropyl)-N-pentan-2-ylpiperidine-3-carboxamide

C14H28N2O2 — CID 49444114

IUPAC1-(3-hydroxypropyl)-N-pentan-2-ylpiperidine-3-carboxamide
SMILESCCCC(C)NC(=O)C1CCCN(CCCO)C1
InChIInChI=1S/C14H28N2O2/c1-3-6-12(2)15-14(18)13-7-4-8-16(11-13)9-5-10-17/h12-13,17H,3-11H2,1-2H3,(H,15,18)
InChIKeyUJNVMIXJGNDPBP-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.39
Rot. Bonds7

About 1-(3-hydroxypropyl)-N-pentan-2-ylpiperidine-3-carboxamide

1-(3-hydroxypropyl)-N-pentan-2-ylpiperidine-3-carboxamide (PubChem CID 49444114) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 1-(3-hydroxypropyl)-N-pentan-2-ylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(3-hydroxypropyl)-N-pentan-2-ylpiperidine-3-carboxamide
PubChem CID49444114
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name1-(3-hydroxypropyl)-N-pentan-2-ylpiperidine-3-carboxamide
SMILESCCCC(C)NC(=O)C1CCCN(CCCO)C1
InChIInChI=1S/C14H28N2O2/c1-3-6-12(2)15-14(18)13-7-4-8-16(11-13)9-5-10-17/h12-13,17H,3-11H2,1-2H3,(H,15,18)
InChIKeyUJNVMIXJGNDPBP-UHFFFAOYSA-N
XLogP1.39
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(3-hydroxypropyl)-N-pentan-2-ylpiperidine-3-carboxamide 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

N-(2-hydroxyethyl)piperidine-3-carboxamide
CID 2760459
N-(3-Hydroxypropyl)piperidine-3-carboxamide
CID 2769368
N-methyl-N-(propan-2-yl)piperidine-3-carboxamide
CID 18073102
2-Amino-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-1-one hydrochloride
CID 47003200
N~3~-cyclopropyl-1-propionyl-3-piperidinecarboxamide
CID 53015063
Ethyl 3-(propan-2-ylcarbamoyl)piperidine-1-carboxylate
CID 47022655
N-[1-[(2R)-2-hydroxybutyl]piperidin-4-yl]cyclobutanecarboxamide
CID 71989064
2-[3-fluoro-1-(2-hydroxyethyl)piperidin-4-yl]-N-propan-2-ylacetamide
CID 146329737
N-(Pentan-2-YL)piperidine-3-carboxamide
CID 18072818
(1,3-Dihydroxypropyl)-6-(2-methylpropyl)piperazine-2,5-dione
CID 133188424
2-Amino-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-1-one
CID 24708951
N-(2,2-difluoro-3-hydroxypropyl)-1-(2-methylpropanoyl)piperidine-3-carboxamide
CID 104857484

Frequently Asked Questions

What is the IUPAC name of 1-(3-hydroxypropyl)-N-pentan-2-ylpiperidine-3-carboxamide?
The IUPAC name of 1-(3-hydroxypropyl)-N-pentan-2-ylpiperidine-3-carboxamide (CID 49444114) is 1-(3-hydroxypropyl)-N-pentan-2-ylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(3-hydroxypropyl)-N-pentan-2-ylpiperidine-3-carboxamide?
The canonical SMILES for 1-(3-hydroxypropyl)-N-pentan-2-ylpiperidine-3-carboxamide is CCCC(C)NC(=O)C1CCCN(CCCO)C1.
What is the InChIKey of 1-(3-hydroxypropyl)-N-pentan-2-ylpiperidine-3-carboxamide?
The InChIKey is UJNVMIXJGNDPBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-3-6-12(2)15-14(18)13-7-4-8-16(11-13)9-5-10-17/h12-13,17H,3-11H2,1-2H3,(H,15,18).
What are the key properties of 1-(3-hydroxypropyl)-N-pentan-2-ylpiperidine-3-carboxamide?
1-(3-hydroxypropyl)-N-pentan-2-ylpiperidine-3-carboxamide has a molecular weight of 256.39 g/mol, XLogP of 1.39, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-hydroxypropyl)-N-pentan-2-ylpiperidine-3-carboxamide is sourced from PubChem (CID 49444114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).