(2R)-N-(4-methoxy-3-methylphenyl)piperidine-2-carboxamide

C14H20N2O2 — CID 94222952

IUPAC(2R)-N-(4-methoxy-3-methylphenyl)piperidine-2-carboxamide
SMILESCOc1ccc(NC(=O)[C@H]2CCCCN2)cc1C
InChIInChI=1S/C14H20N2O2/c1-10-9-11(6-7-13(10)18-2)16-14(17)12-5-3-4-8-15-12/h6-7,9,12,15H,3-5,8H2,1-2H3,(H,16,17)/t12-/m1/s1
InChIKeyQKWNBYMYYPALPY-GFCCVEGCSA-N
MW248.33 g/mol
LogP2.08
Rot. Bonds3

About (2R)-N-(4-methoxy-3-methylphenyl)piperidine-2-carboxamide

(2R)-N-(4-methoxy-3-methylphenyl)piperidine-2-carboxamide (PubChem CID 94222952) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is (2R)-N-(4-methoxy-3-methylphenyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(4-methoxy-3-methylphenyl)piperidine-2-carboxamide
PubChem CID94222952
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name(2R)-N-(4-methoxy-3-methylphenyl)piperidine-2-carboxamide
SMILESCOc1ccc(NC(=O)[C@H]2CCCCN2)cc1C
InChIInChI=1S/C14H20N2O2/c1-10-9-11(6-7-13(10)18-2)16-14(17)12-5-3-4-8-15-12/h6-7,9,12,15H,3-5,8H2,1-2H3,(H,16,17)/t12-/m1/s1
InChIKeyQKWNBYMYYPALPY-GFCCVEGCSA-N
XLogP2.08
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dimethoxyphenyl)azepane-2-carboxamide
CID 64562794
(2S)-N-(3,4-dimethoxyphenyl)piperidine-2-carboxamide;hydrochloride
CID 119673647
(2S)-N-(4-acetamido-3-methoxyphenyl)piperidine-2-carboxamide
CID 103808843
N-(3-ethoxy-4-methoxyphenyl)piperidine-2-carboxamide
CID 43712591
(2S)-N-(3-ethoxy-4-methoxyphenyl)piperidine-2-carboxamide
CID 103808938
N-(4-chloro-3-methoxyphenyl)azepane-2-carboxamide
CID 107621689
(2S)-N-(3-ethoxy-4-methoxyphenyl)piperidine-2-carboxamide;hydrochloride
CID 119717666
N-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide
CID 62814041
(2R)-N-(4-acetamido-3-methylphenyl)piperidine-2-carboxamide
CID 103808431
N-[4-(methanesulfonamido)-3-methoxyphenyl]piperidine-2-carboxamide;hydrochloride
CID 119282638
(2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide
CID 107701571
(2R)-N-(3-ethoxy-4-methoxyphenyl)pyrrolidine-2-carboxamide
CID 103795109

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-methoxy-3-methylphenyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(4-methoxy-3-methylphenyl)piperidine-2-carboxamide (CID 94222952) is (2R)-N-(4-methoxy-3-methylphenyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(4-methoxy-3-methylphenyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(4-methoxy-3-methylphenyl)piperidine-2-carboxamide is COc1ccc(NC(=O)[C@H]2CCCCN2)cc1C.
What is the InChIKey of (2R)-N-(4-methoxy-3-methylphenyl)piperidine-2-carboxamide?
The InChIKey is QKWNBYMYYPALPY-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10-9-11(6-7-13(10)18-2)16-14(17)12-5-3-4-8-15-12/h6-7,9,12,15H,3-5,8H2,1-2H3,(H,16,17)/t12-/m1/s1.
What are the key properties of (2R)-N-(4-methoxy-3-methylphenyl)piperidine-2-carboxamide?
(2R)-N-(4-methoxy-3-methylphenyl)piperidine-2-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-methoxy-3-methylphenyl)piperidine-2-carboxamide is sourced from PubChem (CID 94222952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).