(2R)-N-cyclopentyl-N-(2-hydroxyethyl)piperidine-2-carboxamide

C13H24N2O2 — CID 104913462

IUPAC(2R)-N-cyclopentyl-N-(2-hydroxyethyl)piperidine-2-carboxamide
SMILESO=C([C@H]1CCCCN1)N(CCO)C1CCCC1
InChIInChI=1S/C13H24N2O2/c16-10-9-15(11-5-1-2-6-11)13(17)12-7-3-4-8-14-12/h11-12,14,16H,1-10H2/t12-/m1/s1
InChIKeyPROYLJPBSJXJJH-GFCCVEGCSA-N
MW240.35 g/mol
LogP0.89
Rot. Bonds4

About (2R)-N-cyclopentyl-N-(2-hydroxyethyl)piperidine-2-carboxamide

(2R)-N-cyclopentyl-N-(2-hydroxyethyl)piperidine-2-carboxamide (PubChem CID 104913462) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is (2R)-N-cyclopentyl-N-(2-hydroxyethyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-cyclopentyl-N-(2-hydroxyethyl)piperidine-2-carboxamide
PubChem CID104913462
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name(2R)-N-cyclopentyl-N-(2-hydroxyethyl)piperidine-2-carboxamide
SMILESO=C([C@H]1CCCCN1)N(CCO)C1CCCC1
InChIInChI=1S/C13H24N2O2/c16-10-9-15(11-5-1-2-6-11)13(17)12-7-3-4-8-14-12/h11-12,14,16H,1-10H2/t12-/m1/s1
InChIKeyPROYLJPBSJXJJH-GFCCVEGCSA-N
XLogP0.89
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopentyl(piperidine-2-carbonyl)amino]acetic acid
CID 61159763
2-[cyclopentyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid
CID 104913615
N-cyclobutyl-N-(2-hydroxyethyl)piperazine-2-carboxamide
CID 102862829
2-[cyclopentyl(pyrrolidine-2-carbonyl)amino]acetic acid
CID 61159569
(2S)-N-butyl-N-cyclopropylpiperidine-2-carboxamide
CID 104913351
(2S)-N-cyclopropyl-N-(3-methylbutyl)piperidine-2-carboxamide
CID 93369841
N-(2-cyanoethyl)-N-cyclopropylazepane-2-carboxamide
CID 64563457
(2R)-N-(2-amino-2-oxoethyl)-N-cyclopentylpyrrolidine-2-carboxamide
CID 93372174
N-cyclohexyl-N-(2-hydroxyethyl)-3-methylpiperidine-2-carboxamide
CID 55060417
N-cyclohexyl-4-hydroxy-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide
CID 54870885
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-2-carboxamide
CID 107479497
(2S)-N-(2-cyanoethyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 61157251

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopentyl-N-(2-hydroxyethyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-cyclopentyl-N-(2-hydroxyethyl)piperidine-2-carboxamide (CID 104913462) is (2R)-N-cyclopentyl-N-(2-hydroxyethyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-cyclopentyl-N-(2-hydroxyethyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-cyclopentyl-N-(2-hydroxyethyl)piperidine-2-carboxamide is O=C([C@H]1CCCCN1)N(CCO)C1CCCC1.
What is the InChIKey of (2R)-N-cyclopentyl-N-(2-hydroxyethyl)piperidine-2-carboxamide?
The InChIKey is PROYLJPBSJXJJH-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H24N2O2/c16-10-9-15(11-5-1-2-6-11)13(17)12-7-3-4-8-14-12/h11-12,14,16H,1-10H2/t12-/m1/s1.
What are the key properties of (2R)-N-cyclopentyl-N-(2-hydroxyethyl)piperidine-2-carboxamide?
(2R)-N-cyclopentyl-N-(2-hydroxyethyl)piperidine-2-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 0.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopentyl-N-(2-hydroxyethyl)piperidine-2-carboxamide is sourced from PubChem (CID 104913462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).