N-(1-phenylethyl)piperidine-4-carboxamide

C14H20N2O — CID 2903820

IUPACN-(1-phenylethyl)piperidine-4-carboxamide
SMILESCC(NC(=O)C1CCNCC1)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-11(12-5-3-2-4-6-12)16-14(17)13-7-9-15-10-8-13/h2-6,11,13,15H,7-10H2,1H3,(H,16,17)
InChIKeyPJQBQLWAAJNUTO-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.86
Rot. Bonds3

About N-(1-phenylethyl)piperidine-4-carboxamide

N-(1-phenylethyl)piperidine-4-carboxamide (PubChem CID 2903820) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-(1-phenylethyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(1-phenylethyl)piperidine-4-carboxamide
PubChem CID2903820
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-(1-phenylethyl)piperidine-4-carboxamide
SMILESCC(NC(=O)C1CCNCC1)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-11(12-5-3-2-4-6-12)16-14(17)13-7-9-15-10-8-13/h2-6,11,13,15H,7-10H2,1H3,(H,16,17)
InChIKeyPJQBQLWAAJNUTO-UHFFFAOYSA-N
XLogP1.86
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-phenylethyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119669719
1-N,4-N-bis[(1S)-1-phenylethyl]cyclohexane-1,4-dicarboxamide
CID 40636599
N-[1-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide
CID 43707174
N-benzhydrylpiperidine-4-carboxamide
CID 119263888
N-[(1R)-1-phenylethyl]azetidine-3-carboxamide
CID 79026254
N-[1-(4-phenylphenyl)ethyl]pyrrolidine-3-carboxamide
CID 119685570
2-oxo-N-(1-phenylethyl)piperidine-4-carboxamide
CID 110682047
2-methyl-N-(1-phenylethyl)piperidine-4-carboxamide
CID 106738514
N-(1-phenylethyl)piperidine-3-carboxamide
CID 18071982
N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]piperidine-4-carboxamide;hydrochloride
CID 119288587
N-[4-(1-phenylethylamino)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119300266
N-(1-phenylpropyl)piperidine-4-carboxamide;hydrochloride
CID 119279862

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylethyl)piperidine-4-carboxamide?
The IUPAC name of N-(1-phenylethyl)piperidine-4-carboxamide (CID 2903820) is N-(1-phenylethyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(1-phenylethyl)piperidine-4-carboxamide?
The canonical SMILES for N-(1-phenylethyl)piperidine-4-carboxamide is CC(NC(=O)C1CCNCC1)c1ccccc1.
What is the InChIKey of N-(1-phenylethyl)piperidine-4-carboxamide?
The InChIKey is PJQBQLWAAJNUTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-11(12-5-3-2-4-6-12)16-14(17)13-7-9-15-10-8-13/h2-6,11,13,15H,7-10H2,1H3,(H,16,17).
What are the key properties of N-(1-phenylethyl)piperidine-4-carboxamide?
N-(1-phenylethyl)piperidine-4-carboxamide has a molecular weight of 232.33 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylethyl)piperidine-4-carboxamide is sourced from PubChem (CID 2903820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).