N-(3-ethylphenyl)-3-methylpiperidine-2-carboxamide

C15H22N2O — CID 62339279

IUPACN-(3-ethylphenyl)-3-methylpiperidine-2-carboxamide
SMILESCCc1cccc(NC(=O)C2NCCCC2C)c1
InChIInChI=1S/C15H22N2O/c1-3-12-7-4-8-13(10-12)17-15(18)14-11(2)6-5-9-16-14/h4,7-8,10-11,14,16H,3,5-6,9H2,1-2H3,(H,17,18)
InChIKeyWTNVLXBLRCJTTC-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.58
Rot. Bonds3

About N-(3-ethylphenyl)-3-methylpiperidine-2-carboxamide

N-(3-ethylphenyl)-3-methylpiperidine-2-carboxamide (PubChem CID 62339279) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-(3-ethylphenyl)-3-methylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(3-ethylphenyl)-3-methylpiperidine-2-carboxamide
PubChem CID62339279
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-(3-ethylphenyl)-3-methylpiperidine-2-carboxamide
SMILESCCc1cccc(NC(=O)C2NCCCC2C)c1
InChIInChI=1S/C15H22N2O/c1-3-12-7-4-8-13(10-12)17-15(18)14-11(2)6-5-9-16-14/h4,7-8,10-11,14,16H,3,5-6,9H2,1-2H3,(H,17,18)
InChIKeyWTNVLXBLRCJTTC-UHFFFAOYSA-N
XLogP2.58
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-ethylphenyl)-3-methylpiperidine-2-carboxamide
CID 55060316
N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methylpiperidine-2-carboxamide
CID 107067417
3-methyl-N-[4-(propanoylamino)phenyl]piperidine-2-carboxamide
CID 107067422
N-(3-acetamidophenyl)-3-methylpyrrolidine-2-carboxamide
CID 102777091
cis-(1R,2S)-2-[(3-ethylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 844851
N-(4-ethylsulfonylphenyl)-3-methylpiperidine-2-carboxamide
CID 107067354
N-(3-bromo-4-fluorophenyl)-3-methylpiperidine-2-carboxamide
CID 107068566
N-(3-bromo-4-iodophenyl)-3-methylpiperidine-2-carboxamide
CID 114262076
N-(3-chloro-4-propoxyphenyl)-3-methylpiperidine-2-carboxamide
CID 107067581
N-[3-chloro-4-(dimethylamino)phenyl]-3-methylpiperidine-2-carboxamide
CID 107067583
N-(3-carbamoyl-4-fluorophenyl)-3-methylpiperidine-2-carboxamide
CID 107067383
N-[3-(diethylaminomethyl)phenyl]pyrrolidine-2-carboxamide
CID 43433017

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)-3-methylpiperidine-2-carboxamide?
The IUPAC name of N-(3-ethylphenyl)-3-methylpiperidine-2-carboxamide (CID 62339279) is N-(3-ethylphenyl)-3-methylpiperidine-2-carboxamide.
What is the SMILES notation for N-(3-ethylphenyl)-3-methylpiperidine-2-carboxamide?
The canonical SMILES for N-(3-ethylphenyl)-3-methylpiperidine-2-carboxamide is CCc1cccc(NC(=O)C2NCCCC2C)c1.
What is the InChIKey of N-(3-ethylphenyl)-3-methylpiperidine-2-carboxamide?
The InChIKey is WTNVLXBLRCJTTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-3-12-7-4-8-13(10-12)17-15(18)14-11(2)6-5-9-16-14/h4,7-8,10-11,14,16H,3,5-6,9H2,1-2H3,(H,17,18).
What are the key properties of N-(3-ethylphenyl)-3-methylpiperidine-2-carboxamide?
N-(3-ethylphenyl)-3-methylpiperidine-2-carboxamide has a molecular weight of 246.35 g/mol, XLogP of 2.58, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)-3-methylpiperidine-2-carboxamide is sourced from PubChem (CID 62339279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).