(2S)-N-cyclohexyl-2-(2-hydroxyethyl)piperidine-1-carboxamide

C14H26N2O2 — CID 40607805

IUPAC(2S)-N-cyclohexyl-2-(2-hydroxyethyl)piperidine-1-carboxamide
SMILESO=C(NC1CCCCC1)N1CCCC[C@H]1CCO
InChIInChI=1S/C14H26N2O2/c17-11-9-13-8-4-5-10-16(13)14(18)15-12-6-2-1-3-7-12/h12-13,17H,1-11H2,(H,15,18)/t13-/m0/s1
InChIKeyZBGXYVFUVKACBR-ZDUSSCGKSA-N
MW254.37 g/mol
LogP2.27
Rot. Bonds3

About (2S)-N-cyclohexyl-2-(2-hydroxyethyl)piperidine-1-carboxamide

(2S)-N-cyclohexyl-2-(2-hydroxyethyl)piperidine-1-carboxamide (PubChem CID 40607805) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is (2S)-N-cyclohexyl-2-(2-hydroxyethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name(2S)-N-cyclohexyl-2-(2-hydroxyethyl)piperidine-1-carboxamide
PubChem CID40607805
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name(2S)-N-cyclohexyl-2-(2-hydroxyethyl)piperidine-1-carboxamide
SMILESO=C(NC1CCCCC1)N1CCCC[C@H]1CCO
InChIInChI=1S/C14H26N2O2/c17-11-9-13-8-4-5-10-16(13)14(18)15-12-6-2-1-3-7-12/h12-13,17H,1-11H2,(H,15,18)/t13-/m0/s1
InChIKeyZBGXYVFUVKACBR-ZDUSSCGKSA-N
XLogP2.27
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-Cyclohexyl-3-(6-hydroxyhexyl)urea
CID 13636004
N-ethyl-2-(2-hydroxyethyl)piperidine-1-carboxamide
CID 49757603
N-[3-(diethylamino)propyl]-2-(hydroxymethyl)piperidine-1-carboxamide
CID 172436856
N-cyclopropyl-2-(2-hydroxyethyl)piperidine-1-carboxamide
CID 62699310
1-Cyclohexyl-3-(12-hydroxydodecyl)urea
CID 85886180
2-(2-hydroxyethyl)-N-(trifluoromethyl)piperidine-1-carboxamide
CID 108866089
2-(2-hydroxyethyl)-N-[3-(trifluoromethyl)cyclohexyl]piperidine-1-carboxamide
CID 109979089
2-(2-hydroxyethyl)-N-[4-(trifluoromethyl)cyclohexyl]piperidine-1-carboxamide
CID 109979092
2-(2-hydroxyethyl)-N-(3,3,3-trifluoropropyl)piperidine-1-carboxamide
CID 109979542
2-(2-hydroxyethyl)-N-(5,5,5-trifluoropentyl)piperidine-1-carboxamide
CID 109979710
2-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)piperidine-1-carboxamide
CID 111102188
2-(2-hydroxyethyl)-N-methylpiperidine-1-carboxamide
CID 17781539

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclohexyl-2-(2-hydroxyethyl)piperidine-1-carboxamide?
The IUPAC name of (2S)-N-cyclohexyl-2-(2-hydroxyethyl)piperidine-1-carboxamide (CID 40607805) is (2S)-N-cyclohexyl-2-(2-hydroxyethyl)piperidine-1-carboxamide.
What is the SMILES notation for (2S)-N-cyclohexyl-2-(2-hydroxyethyl)piperidine-1-carboxamide?
The canonical SMILES for (2S)-N-cyclohexyl-2-(2-hydroxyethyl)piperidine-1-carboxamide is O=C(NC1CCCCC1)N1CCCC[C@H]1CCO.
What is the InChIKey of (2S)-N-cyclohexyl-2-(2-hydroxyethyl)piperidine-1-carboxamide?
The InChIKey is ZBGXYVFUVKACBR-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H26N2O2/c17-11-9-13-8-4-5-10-16(13)14(18)15-12-6-2-1-3-7-12/h12-13,17H,1-11H2,(H,15,18)/t13-/m0/s1.
What are the key properties of (2S)-N-cyclohexyl-2-(2-hydroxyethyl)piperidine-1-carboxamide?
(2S)-N-cyclohexyl-2-(2-hydroxyethyl)piperidine-1-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 2.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclohexyl-2-(2-hydroxyethyl)piperidine-1-carboxamide is sourced from PubChem (CID 40607805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).