(2R)-N-(4-chlorophenyl)-2-(2-hydroxyethyl)piperidine-1-carboxamide

C14H19ClN2O2 — CID 40622393

IUPAC(2R)-N-(4-chlorophenyl)-2-(2-hydroxyethyl)piperidine-1-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)N1CCCC[C@@H]1CCO
InChIInChI=1S/C14H19ClN2O2/c15-11-4-6-12(7-5-11)16-14(19)17-9-2-1-3-13(17)8-10-18/h4-7,13,18H,1-3,8-10H2,(H,16,19)/t13-/m1/s1
InChIKeyMEZWJRGLEFQDEX-CYBMUJFWSA-N
MW282.77 g/mol
LogP3.11
Rot. Bonds3

About (2R)-N-(4-chlorophenyl)-2-(2-hydroxyethyl)piperidine-1-carboxamide

(2R)-N-(4-chlorophenyl)-2-(2-hydroxyethyl)piperidine-1-carboxamide (PubChem CID 40622393) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is (2R)-N-(4-chlorophenyl)-2-(2-hydroxyethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-N-(4-chlorophenyl)-2-(2-hydroxyethyl)piperidine-1-carboxamide
PubChem CID40622393
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC Name(2R)-N-(4-chlorophenyl)-2-(2-hydroxyethyl)piperidine-1-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)N1CCCC[C@@H]1CCO
InChIInChI=1S/C14H19ClN2O2/c15-11-4-6-12(7-5-11)16-14(19)17-9-2-1-3-13(17)8-10-18/h4-7,13,18H,1-3,8-10H2,(H,16,19)/t13-/m1/s1
InChIKeyMEZWJRGLEFQDEX-CYBMUJFWSA-N
XLogP3.11
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chlorophenyl)-2-ethylpiperidine-1-carboxamide
CID 3111956
(2S)-N-(5-chloro-2-propoxyphenyl)-2-(2-hydroxyethyl)piperidine-1-carboxamide
CID 97027964
(2R)-N-(3-chloro-4-fluorophenyl)-2-(2-morpholin-4-ylethyl)piperidine-1-carboxamide
CID 95715007
N-(4-fluorophenyl)-2-(hydroxymethyl)azepane-1-carboxamide
CID 116636581
3-[1-(phenylcarbamoyl)piperidin-2-yl]propanoic acid
CID 62217135
3-[1-[(4-iodophenyl)carbamoyl]piperidin-2-yl]propanoic acid
CID 62217205
2-(2-hydroxyethyl)-N-naphthalen-1-ylpiperidine-1-carboxamide
CID 4097803
2-[1-[(3-chloro-4-fluorophenyl)carbamoyl]piperidin-2-yl]acetic acid
CID 61194799
3-[1-[(3-chlorophenyl)carbamoyl]piperidin-2-yl]propanoic acid
CID 62216964
N-(2-chloro-4-nitrophenyl)-2-(2-hydroxyethyl)piperidine-1-carboxamide
CID 111102185
N-(3,4-dichlorophenyl)-2-(methylaminomethyl)piperidine-1-carboxamide
CID 63250141
N-(5-chloro-2-methylphenyl)-2-[2-(2-hydroxyethyl)piperidin-1-yl]-2-oxoacetamide
CID 108511874

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-chlorophenyl)-2-(2-hydroxyethyl)piperidine-1-carboxamide?
The IUPAC name of (2R)-N-(4-chlorophenyl)-2-(2-hydroxyethyl)piperidine-1-carboxamide (CID 40622393) is (2R)-N-(4-chlorophenyl)-2-(2-hydroxyethyl)piperidine-1-carboxamide.
What is the SMILES notation for (2R)-N-(4-chlorophenyl)-2-(2-hydroxyethyl)piperidine-1-carboxamide?
The canonical SMILES for (2R)-N-(4-chlorophenyl)-2-(2-hydroxyethyl)piperidine-1-carboxamide is O=C(Nc1ccc(Cl)cc1)N1CCCC[C@@H]1CCO.
What is the InChIKey of (2R)-N-(4-chlorophenyl)-2-(2-hydroxyethyl)piperidine-1-carboxamide?
The InChIKey is MEZWJRGLEFQDEX-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c15-11-4-6-12(7-5-11)16-14(19)17-9-2-1-3-13(17)8-10-18/h4-7,13,18H,1-3,8-10H2,(H,16,19)/t13-/m1/s1.
What are the key properties of (2R)-N-(4-chlorophenyl)-2-(2-hydroxyethyl)piperidine-1-carboxamide?
(2R)-N-(4-chlorophenyl)-2-(2-hydroxyethyl)piperidine-1-carboxamide has a molecular weight of 282.77 g/mol, XLogP of 3.11, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-chlorophenyl)-2-(2-hydroxyethyl)piperidine-1-carboxamide is sourced from PubChem (CID 40622393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).