N-[1-(2-methoxyphenyl)propan-2-yl]piperidine-2-carboxamide

C16H24N2O2 — CID 60927015

IUPACN-[1-(2-methoxyphenyl)propan-2-yl]piperidine-2-carboxamide
SMILESCOc1ccccc1CC(C)NC(=O)C1CCCCN1
InChIInChI=1S/C16H24N2O2/c1-12(11-13-7-3-4-9-15(13)20-2)18-16(19)14-8-5-6-10-17-14/h3-4,7,9,12,14,17H,5-6,8,10-11H2,1-2H3,(H,18,19)
InChIKeyDCNWSIBOMGMKQJ-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.88
Rot. Bonds5

About N-[1-(2-methoxyphenyl)propan-2-yl]piperidine-2-carboxamide

N-[1-(2-methoxyphenyl)propan-2-yl]piperidine-2-carboxamide (PubChem CID 60927015) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[1-(2-methoxyphenyl)propan-2-yl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(2-methoxyphenyl)propan-2-yl]piperidine-2-carboxamide
PubChem CID60927015
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-[1-(2-methoxyphenyl)propan-2-yl]piperidine-2-carboxamide
SMILESCOc1ccccc1CC(C)NC(=O)C1CCCCN1
InChIInChI=1S/C16H24N2O2/c1-12(11-13-7-3-4-9-15(13)20-2)18-16(19)14-8-5-6-10-17-14/h3-4,7,9,12,14,17H,5-6,8,10-11H2,1-2H3,(H,18,19)
InChIKeyDCNWSIBOMGMKQJ-UHFFFAOYSA-N
XLogP1.88
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[1-(2-methoxyphenyl)propan-2-yl]piperidine-2-carboxamide
CID 103808999
N-[1-(2-bromophenyl)propan-2-yl]piperidine-2-carboxamide;hydrochloride
CID 119341127
N-[1-(3,4-dimethoxyphenyl)propan-2-yl]piperidine-2-carboxamide
CID 119319806
(2S)-N-[1-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119683030
N-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide
CID 11708711
(2S)-N-[(1R)-1-(2-methoxyphenyl)ethyl]pyrrolidine-2-carboxamide
CID 81387712
N-(4-phenylbutan-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119262921
3-amino-N-[1-(2-methoxyphenyl)propan-2-yl]cyclohexane-1-carboxamide
CID 63044500
N-[1-(2,4-dimethylphenyl)propan-2-yl]piperidine-2-carboxamide;hydrochloride
CID 119321004
N-[1-(2,4-dichlorophenyl)propan-2-yl]piperidine-2-carboxamide
CID 119308681
N-[1-(3-bromophenyl)propan-2-yl]piperidine-2-carboxamide
CID 119298778
methyl 3-[[(2R)-piperidine-2-carbonyl]amino]butanoate;hydrochloride
CID 119695157

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyphenyl)propan-2-yl]piperidine-2-carboxamide?
The IUPAC name of N-[1-(2-methoxyphenyl)propan-2-yl]piperidine-2-carboxamide (CID 60927015) is N-[1-(2-methoxyphenyl)propan-2-yl]piperidine-2-carboxamide.
What is the SMILES notation for N-[1-(2-methoxyphenyl)propan-2-yl]piperidine-2-carboxamide?
The canonical SMILES for N-[1-(2-methoxyphenyl)propan-2-yl]piperidine-2-carboxamide is COc1ccccc1CC(C)NC(=O)C1CCCCN1.
What is the InChIKey of N-[1-(2-methoxyphenyl)propan-2-yl]piperidine-2-carboxamide?
The InChIKey is DCNWSIBOMGMKQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12(11-13-7-3-4-9-15(13)20-2)18-16(19)14-8-5-6-10-17-14/h3-4,7,9,12,14,17H,5-6,8,10-11H2,1-2H3,(H,18,19).
What are the key properties of N-[1-(2-methoxyphenyl)propan-2-yl]piperidine-2-carboxamide?
N-[1-(2-methoxyphenyl)propan-2-yl]piperidine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.88, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyphenyl)propan-2-yl]piperidine-2-carboxamide is sourced from PubChem (CID 60927015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).