3-N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-1,3-dicarboxamide

C15H21N3O3 — CID 103944669

IUPAC3-N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-1,3-dicarboxamide
SMILESNC(=O)N1CCCC(C(=O)N[C@@H](CO)c2ccccc2)C1
InChIInChI=1S/C15H21N3O3/c16-15(21)18-8-4-7-12(9-18)14(20)17-13(10-19)11-5-2-1-3-6-11/h1-3,5-6,12-13,19H,4,7-10H2,(H2,16,21)(H,17,20)/t12?,13-/m0/s1
InChIKeyLCJSZQPFQOQQCZ-ABLWVSNPSA-N
MW291.35 g/mol
LogP0.63
Rot. Bonds4

About 3-N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-1,3-dicarboxamide

3-N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-1,3-dicarboxamide (PubChem CID 103944669) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 3-N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-1,3-dicarboxamide
PubChem CID103944669
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name3-N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-1,3-dicarboxamide
SMILESNC(=O)N1CCCC(C(=O)N[C@@H](CO)c2ccccc2)C1
InChIInChI=1S/C15H21N3O3/c16-15(21)18-8-4-7-12(9-18)14(20)17-13(10-19)11-5-2-1-3-6-11/h1-3,5-6,12-13,19H,4,7-10H2,(H2,16,21)(H,17,20)/t12?,13-/m0/s1
InChIKeyLCJSZQPFQOQQCZ-ABLWVSNPSA-N
XLogP0.63
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 50.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-1,3-dicarboxamide 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

(2R)-2-[[(3S)-1-carbamoylpiperidine-3-carbonyl]amino]-2-phenylacetic acid
CID 125148264
N-(2-hydroxy-1-phenylethyl)cyclobutanecarboxamide
CID 63184812
N-[(1S)-2-hydroxy-1-phenylethyl]cyclobutanecarboxamide
CID 103945021
3-N-(2-amino-1-naphthalen-2-ylethyl)piperidine-1,3-dicarboxamide;hydrochloride
CID 120568002
(2R)-2-[[(3S)-1-carbamoylpiperidine-3-carbonyl]amino]-3-phenylpropanoic acid
CID 125149297
N-(2-hydroxy-1-phenylethyl)azepane-1-carboxamide
CID 112729485
(3R)-3-N-[(1S)-3,3-dimethyl-1-phenylbutyl]-1-N,1-N-dimethylpiperidine-1,3-dicarboxamide
CID 51956555
(3R)-1-methyl-N-[(1S)-1-phenylpropyl]piperidine-3-carboxamide
CID 99970401
(3S)-3-N-benzylpiperidine-1,3-dicarboxamide
CID 9070998
4-[(1-butanoylpiperidine-3-carbonyl)amino]-4-phenylbutanoic acid
CID 119201418
(2R)-2-[(1-carbamoylpiperidine-3-carbonyl)amino]-4-hydroxybutanoic acid
CID 114005009
(3R)-1-(1-phenylpropylcarbamoyl)piperidine-3-carboxylic acid
CID 81120555

Frequently Asked Questions

What is the IUPAC name of 3-N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-1,3-dicarboxamide?
The IUPAC name of 3-N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-1,3-dicarboxamide (CID 103944669) is 3-N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-1,3-dicarboxamide?
The canonical SMILES for 3-N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-1,3-dicarboxamide is NC(=O)N1CCCC(C(=O)N[C@@H](CO)c2ccccc2)C1.
What is the InChIKey of 3-N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-1,3-dicarboxamide?
The InChIKey is LCJSZQPFQOQQCZ-ABLWVSNPSA-N. The full InChI is InChI=1S/C15H21N3O3/c16-15(21)18-8-4-7-12(9-18)14(20)17-13(10-19)11-5-2-1-3-6-11/h1-3,5-6,12-13,19H,4,7-10H2,(H2,16,21)(H,17,20)/t12?,13-/m0/s1.
What are the key properties of 3-N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-1,3-dicarboxamide?
3-N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-1,3-dicarboxamide has a molecular weight of 291.35 g/mol, XLogP of 0.63, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[(1R)-2-hydroxy-1-phenylethyl]piperidine-1,3-dicarboxamide is sourced from PubChem (CID 103944669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).