1-(2-phenylethyl)piperidine-3-carboxamide

C14H20N2O — CID 2845828

IUPAC1-(2-phenylethyl)piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(CCc2ccccc2)C1
InChIInChI=1S/C14H20N2O/c15-14(17)13-7-4-9-16(11-13)10-8-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H2,15,17)
InChIKeyXFPABKXIZOYZBL-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.43
Rot. Bonds4

About 1-(2-phenylethyl)piperidine-3-carboxamide

1-(2-phenylethyl)piperidine-3-carboxamide (PubChem CID 2845828) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-(2-phenylethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-phenylethyl)piperidine-3-carboxamide
PubChem CID2845828
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name1-(2-phenylethyl)piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(CCc2ccccc2)C1
InChIInChI=1S/C14H20N2O/c15-14(17)13-7-4-9-16(11-13)10-8-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H2,15,17)
InChIKeyXFPABKXIZOYZBL-UHFFFAOYSA-N
XLogP1.43
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylethyl)piperidine-3-carboxamide?
The IUPAC name of 1-(2-phenylethyl)piperidine-3-carboxamide (CID 2845828) is 1-(2-phenylethyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(2-phenylethyl)piperidine-3-carboxamide?
The canonical SMILES for 1-(2-phenylethyl)piperidine-3-carboxamide is NC(=O)C1CCCN(CCc2ccccc2)C1.
What is the InChIKey of 1-(2-phenylethyl)piperidine-3-carboxamide?
The InChIKey is XFPABKXIZOYZBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c15-14(17)13-7-4-9-16(11-13)10-8-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H2,15,17).
What are the key properties of 1-(2-phenylethyl)piperidine-3-carboxamide?
1-(2-phenylethyl)piperidine-3-carboxamide has a molecular weight of 232.33 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylethyl)piperidine-3-carboxamide is sourced from PubChem (CID 2845828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).