3-ethyl-N-(1-phenylethyl)piperidine-3-carboxamide

C16H24N2O — CID 63132202

IUPAC3-ethyl-N-(1-phenylethyl)piperidine-3-carboxamide
SMILESCCC1(C(=O)NC(C)c2ccccc2)CCCNC1
InChIInChI=1S/C16H24N2O/c1-3-16(10-7-11-17-12-16)15(19)18-13(2)14-8-5-4-6-9-14/h4-6,8-9,13,17H,3,7,10-12H2,1-2H3,(H,18,19)
InChIKeyWVMOVGSZDDCWNO-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.64
Rot. Bonds4

About 3-ethyl-N-(1-phenylethyl)piperidine-3-carboxamide

3-ethyl-N-(1-phenylethyl)piperidine-3-carboxamide (PubChem CID 63132202) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 3-ethyl-N-(1-phenylethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-(1-phenylethyl)piperidine-3-carboxamide
PubChem CID63132202
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name3-ethyl-N-(1-phenylethyl)piperidine-3-carboxamide
SMILESCCC1(C(=O)NC(C)c2ccccc2)CCCNC1
InChIInChI=1S/C16H24N2O/c1-3-16(10-7-11-17-12-16)15(19)18-13(2)14-8-5-4-6-9-14/h4-6,8-9,13,17H,3,7,10-12H2,1-2H3,(H,18,19)
InChIKeyWVMOVGSZDDCWNO-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

3-ethyl-N-(1-pyridin-4-ylethyl)piperidine-3-carboxamide
CID 63130581
N-[cyclopropyl(phenyl)methyl]-3-ethylpiperidine-3-carboxamide
CID 63131063
N-[1-(2-bromophenyl)ethyl]-3-ethylpiperidine-3-carboxamide
CID 63130128
3-ethyl-N-[(1R)-1-pyridin-2-ylethyl]piperidine-3-carboxamide
CID 81407453
N-[(1R)-1-(4-chlorophenyl)ethyl]-3-ethylpyrrolidine-3-carboxamide
CID 81354852
3-ethyl-N-[(1R)-1-(3-fluorophenyl)ethyl]pyrrolidine-3-carboxamide
CID 81365899
3-ethyl-N-[(1S)-1-pyridin-3-ylethyl]pyrrolidine-3-carboxamide
CID 81404117
1-(aminomethyl)-N-(1-phenylethyl)cyclopentane-1-carboxamide
CID 55037856
N-[1-(4-ethoxyphenyl)ethyl]-3-ethylpyrrolidine-3-carboxamide
CID 63139806
3-ethyl-N-(2-methyl-1-thiophen-2-ylpropyl)piperidine-3-carboxamide
CID 63130877
N-[1-(2-bromophenyl)ethyl]-3-ethylpyrrolidine-3-carboxamide
CID 63139495
N-[(1R)-2-hydroxy-1-phenylethyl]-3-propylpiperidine-3-carboxamide
CID 107863291

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(1-phenylethyl)piperidine-3-carboxamide?
The IUPAC name of 3-ethyl-N-(1-phenylethyl)piperidine-3-carboxamide (CID 63132202) is 3-ethyl-N-(1-phenylethyl)piperidine-3-carboxamide.
What is the SMILES notation for 3-ethyl-N-(1-phenylethyl)piperidine-3-carboxamide?
The canonical SMILES for 3-ethyl-N-(1-phenylethyl)piperidine-3-carboxamide is CCC1(C(=O)NC(C)c2ccccc2)CCCNC1.
What is the InChIKey of 3-ethyl-N-(1-phenylethyl)piperidine-3-carboxamide?
The InChIKey is WVMOVGSZDDCWNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-16(10-7-11-17-12-16)15(19)18-13(2)14-8-5-4-6-9-14/h4-6,8-9,13,17H,3,7,10-12H2,1-2H3,(H,18,19).
What are the key properties of 3-ethyl-N-(1-phenylethyl)piperidine-3-carboxamide?
3-ethyl-N-(1-phenylethyl)piperidine-3-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 3-ethyl-N-(1-phenylethyl)piperidine-3-carboxamide is sourced from PubChem (CID 63132202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).