4-ethyl-N-(1-phenylethyl)piperidine-2-carboxamide

C16H24N2O — CID 114427805

IUPAC4-ethyl-N-(1-phenylethyl)piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)NC(C)c2ccccc2)C1
InChIInChI=1S/C16H24N2O/c1-3-13-9-10-17-15(11-13)16(19)18-12(2)14-7-5-4-6-8-14/h4-8,12-13,15,17H,3,9-11H2,1-2H3,(H,18,19)
InChIKeyVIZGIAAQNCJMGT-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.64
Rot. Bonds4

About 4-ethyl-N-(1-phenylethyl)piperidine-2-carboxamide

4-ethyl-N-(1-phenylethyl)piperidine-2-carboxamide (PubChem CID 114427805) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-ethyl-N-(1-phenylethyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-(1-phenylethyl)piperidine-2-carboxamide
PubChem CID114427805
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name4-ethyl-N-(1-phenylethyl)piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)NC(C)c2ccccc2)C1
InChIInChI=1S/C16H24N2O/c1-3-13-9-10-17-15(11-13)16(19)18-12(2)14-7-5-4-6-8-14/h4-8,12-13,15,17H,3,9-11H2,1-2H3,(H,18,19)
InChIKeyVIZGIAAQNCJMGT-UHFFFAOYSA-N
XLogP2.64
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-N-[(1S)-1-(3-methylphenyl)ethyl]piperidine-2-carboxamide
CID 104921936
4-ethyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide
CID 104921952
4-ethyl-N-(3-methylbutan-2-yl)piperidine-2-carboxamide
CID 114428012
N-[1-(5-chlorothiophen-2-yl)ethyl]-4-ethylpiperidine-2-carboxamide
CID 114428229
N-[(1S)-1-phenylethyl]piperidine-2-carboxamide
CID 15445575
N-(1-phenylethyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119261657
N-[1-(2-chlorophenyl)propan-2-yl]-4-ethylpiperidine-2-carboxamide
CID 114428187
N-[(1R)-1-phenylethyl]azepane-2-carboxamide
CID 78996687
(2S)-2-[(4-ethylpiperidine-2-carbonyl)amino]butanoic acid
CID 104921968
4-ethyl-N-(1-thiophen-2-ylpropan-2-yl)piperidine-2-carboxamide
CID 114428230
4-ethyl-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide
CID 114428574
2-methyl-N-(1-phenylethyl)piperidine-4-carboxamide
CID 106738514

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(1-phenylethyl)piperidine-2-carboxamide?
The IUPAC name of 4-ethyl-N-(1-phenylethyl)piperidine-2-carboxamide (CID 114427805) is 4-ethyl-N-(1-phenylethyl)piperidine-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-(1-phenylethyl)piperidine-2-carboxamide?
The canonical SMILES for 4-ethyl-N-(1-phenylethyl)piperidine-2-carboxamide is CCC1CCNC(C(=O)NC(C)c2ccccc2)C1.
What is the InChIKey of 4-ethyl-N-(1-phenylethyl)piperidine-2-carboxamide?
The InChIKey is VIZGIAAQNCJMGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-13-9-10-17-15(11-13)16(19)18-12(2)14-7-5-4-6-8-14/h4-8,12-13,15,17H,3,9-11H2,1-2H3,(H,18,19).
What are the key properties of 4-ethyl-N-(1-phenylethyl)piperidine-2-carboxamide?
4-ethyl-N-(1-phenylethyl)piperidine-2-carboxamide has a molecular weight of 260.38 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(1-phenylethyl)piperidine-2-carboxamide is sourced from PubChem (CID 114427805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).