N-ethyl-N-methyl-1-phenylpiperidine-4-carboxamide

C15H22N2O — CID 67767896

IUPACN-ethyl-N-methyl-1-phenylpiperidine-4-carboxamide
SMILESCCN(C)C(=O)C1CCN(c2ccccc2)CC1
InChIInChI=1S/C15H22N2O/c1-3-16(2)15(18)13-9-11-17(12-10-13)14-7-5-4-6-8-14/h4-8,13H,3,9-12H2,1-2H3
InChIKeyNFBDCPKRMWOXNE-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.38
Rot. Bonds3

About N-ethyl-N-methyl-1-phenylpiperidine-4-carboxamide

N-ethyl-N-methyl-1-phenylpiperidine-4-carboxamide (PubChem CID 67767896) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-ethyl-N-methyl-1-phenylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-1-phenylpiperidine-4-carboxamide
PubChem CID67767896
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-ethyl-N-methyl-1-phenylpiperidine-4-carboxamide
SMILESCCN(C)C(=O)C1CCN(c2ccccc2)CC1
InChIInChI=1S/C15H22N2O/c1-3-16(2)15(18)13-9-11-17(12-10-13)14-7-5-4-6-8-14/h4-8,13H,3,9-12H2,1-2H3
InChIKeyNFBDCPKRMWOXNE-UHFFFAOYSA-N
XLogP2.38
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-ethyl-N-methyl-2-[(1-phenylpiperidin-4-yl)carbamoylamino]propanamide
CID 99830387
N-[4-(diethylsulfamoyl)phenyl]-1-phenylpiperidine-4-carboxamide
CID 17152471
N-ethyl-N-methyl-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 134005797
N-(2,6-dimethylphenyl)-1-phenylpiperidine-4-carboxamide
CID 17152337
2-methyl-3-[methyl-(1-phenylpiperidin-4-yl)amino]propanoic acid
CID 106821073
N-benzyl-1-ethylsulfonyl-N-methylpiperidine-4-carboxamide
CID 17027116
N-(2-butan-2-ylphenyl)-1-phenylpiperidine-4-carboxamide
CID 17152438
N-(1-phenylpiperidin-4-yl)acetamide;hydrochloride
CID 155657873
1-(3-methylphenyl)piperidine-4-carboxylic acid
CID 59023368
N,N-dimethyl-4-[4-(1-phenylpiperidin-4-yl)piperidin-1-yl]benzamide
CID 140931570
N-(2-ethylhexyl)-1-phenylpiperidine-4-carboxamide
CID 17152439
1-[(2-hydroxycyclopentyl)methyl]-1-methyl-3-(1-phenylpiperidin-4-yl)urea
CID 109398500

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-1-phenylpiperidine-4-carboxamide?
The IUPAC name of N-ethyl-N-methyl-1-phenylpiperidine-4-carboxamide (CID 67767896) is N-ethyl-N-methyl-1-phenylpiperidine-4-carboxamide.
What is the SMILES notation for N-ethyl-N-methyl-1-phenylpiperidine-4-carboxamide?
The canonical SMILES for N-ethyl-N-methyl-1-phenylpiperidine-4-carboxamide is CCN(C)C(=O)C1CCN(c2ccccc2)CC1.
What is the InChIKey of N-ethyl-N-methyl-1-phenylpiperidine-4-carboxamide?
The InChIKey is NFBDCPKRMWOXNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-3-16(2)15(18)13-9-11-17(12-10-13)14-7-5-4-6-8-14/h4-8,13H,3,9-12H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-1-phenylpiperidine-4-carboxamide?
N-ethyl-N-methyl-1-phenylpiperidine-4-carboxamide has a molecular weight of 246.35 g/mol, XLogP of 2.38, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-1-phenylpiperidine-4-carboxamide is sourced from PubChem (CID 67767896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).