(2R)-N-[(1S)-1-(4-methoxyphenyl)ethyl]piperidine-2-carboxamide

C15H22N2O2 — CID 104914369

IUPAC(2R)-N-[(1S)-1-(4-methoxyphenyl)ethyl]piperidine-2-carboxamide
SMILESCOc1ccc([C@H](C)NC(=O)[C@H]2CCCCN2)cc1
InChIInChI=1S/C15H22N2O2/c1-11(12-6-8-13(19-2)9-7-12)17-15(18)14-5-3-4-10-16-14/h6-9,11,14,16H,3-5,10H2,1-2H3,(H,17,18)/t11-,14+/m0/s1
InChIKeyWSBIHRTXCHLSSI-SMDDNHRTSA-N
MW262.35 g/mol
LogP2.01
Rot. Bonds4

About (2R)-N-[(1S)-1-(4-methoxyphenyl)ethyl]piperidine-2-carboxamide

(2R)-N-[(1S)-1-(4-methoxyphenyl)ethyl]piperidine-2-carboxamide (PubChem CID 104914369) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is (2R)-N-[(1S)-1-(4-methoxyphenyl)ethyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(1S)-1-(4-methoxyphenyl)ethyl]piperidine-2-carboxamide
PubChem CID104914369
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name(2R)-N-[(1S)-1-(4-methoxyphenyl)ethyl]piperidine-2-carboxamide
SMILESCOc1ccc([C@H](C)NC(=O)[C@H]2CCCCN2)cc1
InChIInChI=1S/C15H22N2O2/c1-11(12-6-8-13(19-2)9-7-12)17-15(18)14-5-3-4-10-16-14/h6-9,11,14,16H,3-5,10H2,1-2H3,(H,17,18)/t11-,14+/m0/s1
InChIKeyWSBIHRTXCHLSSI-SMDDNHRTSA-N
XLogP2.01
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-1-(4-methylphenyl)ethyl]piperidine-2-carboxamide
CID 81355602
(2S)-N-[1-(4-fluorophenyl)ethyl]piperidine-2-carboxamide
CID 75495928
(2R)-N-[1-(4-bromophenyl)ethyl]piperidine-2-carboxamide
CID 103809894
N-[(1S)-1-phenylethyl]piperidine-2-carboxamide
CID 15445575
N-[(1R)-1-phenylethyl]azepane-2-carboxamide
CID 78996687
N-[1-(4-methylsulfanylphenyl)ethyl]piperidine-2-carboxamide
CID 43705280
N-[(1R)-1-pyridin-4-ylethyl]piperidine-2-carboxamide
CID 81410506
N-[1-(3,4,5-trimethoxyphenyl)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119287617
N-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide
CID 81355839
(2S)-N-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide
CID 81356074
(2S)-N-[1-(2,5-dimethoxyphenyl)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119691813
N-[1-(3-fluoro-4-methoxyphenyl)ethyl]piperidine-2-carboxamide
CID 43709599

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(1S)-1-(4-methoxyphenyl)ethyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[(1S)-1-(4-methoxyphenyl)ethyl]piperidine-2-carboxamide (CID 104914369) is (2R)-N-[(1S)-1-(4-methoxyphenyl)ethyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[(1S)-1-(4-methoxyphenyl)ethyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[(1S)-1-(4-methoxyphenyl)ethyl]piperidine-2-carboxamide is COc1ccc([C@H](C)NC(=O)[C@H]2CCCCN2)cc1.
What is the InChIKey of (2R)-N-[(1S)-1-(4-methoxyphenyl)ethyl]piperidine-2-carboxamide?
The InChIKey is WSBIHRTXCHLSSI-SMDDNHRTSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(12-6-8-13(19-2)9-7-12)17-15(18)14-5-3-4-10-16-14/h6-9,11,14,16H,3-5,10H2,1-2H3,(H,17,18)/t11-,14+/m0/s1.
What are the key properties of (2R)-N-[(1S)-1-(4-methoxyphenyl)ethyl]piperidine-2-carboxamide?
(2R)-N-[(1S)-1-(4-methoxyphenyl)ethyl]piperidine-2-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(1S)-1-(4-methoxyphenyl)ethyl]piperidine-2-carboxamide is sourced from PubChem (CID 104914369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).