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

C14H20N2O — CID 18071982

IUPACN-(1-phenylethyl)piperidine-3-carboxamide
SMILESCC(NC(=O)C1CCCNC1)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-11(12-6-3-2-4-7-12)16-14(17)13-8-5-9-15-10-13/h2-4,6-7,11,13,15H,5,8-10H2,1H3,(H,16,17)
InChIKeyAQRGRWFWHIBPSY-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.86
Rot. Bonds3

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

N-(1-phenylethyl)piperidine-3-carboxamide (PubChem CID 18071982) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-(1-phenylethyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(1-phenylethyl)piperidine-3-carboxamide
PubChem CID18071982
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-(1-phenylethyl)piperidine-3-carboxamide
SMILESCC(NC(=O)C1CCCNC1)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-11(12-6-3-2-4-7-12)16-14(17)13-8-5-9-15-10-13/h2-4,6-7,11,13,15H,5,8-10H2,1H3,(H,16,17)
InChIKeyAQRGRWFWHIBPSY-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
N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]piperidine-3-carboxamide;hydrochloride
CID 119288571
N-[1-(4-phenoxyphenyl)ethyl]piperidine-3-carboxamide;hydrochloride
CID 119313460
N-[1-(4-propan-2-ylphenyl)ethyl]piperidine-3-carboxamide;hydrochloride
CID 119269407
(3R)-N-[(1S)-1-(4-methylphenyl)ethyl]piperidine-3-carboxamide
CID 81355974
(3R)-N-[1-(4-fluorophenyl)ethyl]piperidine-3-carboxamide
CID 81139962
(3S)-N-[1-(4-chlorophenyl)ethyl]piperidine-3-carboxamide
CID 81139439
(3R)-N-[1-(4-chlorophenyl)ethyl]piperidine-3-carboxamide
CID 81139607
N-[(1R)-1-phenylethyl]azetidine-3-carboxamide
CID 79026254
(3R)-N-[1-(3-chlorophenyl)ethyl]piperidine-3-carboxamide
CID 81128625
N-[1-(3-bromophenyl)ethyl]piperidine-3-carboxamide;hydrochloride
CID 119285498
(3R)-N-[(1R)-1-pyridin-3-ylethyl]piperidine-3-carboxamide
CID 81404831

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylethyl)piperidine-3-carboxamide?
The IUPAC name of N-(1-phenylethyl)piperidine-3-carboxamide (CID 18071982) is N-(1-phenylethyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(1-phenylethyl)piperidine-3-carboxamide?
The canonical SMILES for N-(1-phenylethyl)piperidine-3-carboxamide is CC(NC(=O)C1CCCNC1)c1ccccc1.
What is the InChIKey of N-(1-phenylethyl)piperidine-3-carboxamide?
The InChIKey is AQRGRWFWHIBPSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-11(12-6-3-2-4-7-12)16-14(17)13-8-5-9-15-10-13/h2-4,6-7,11,13,15H,5,8-10H2,1H3,(H,16,17).
What are the key properties of N-(1-phenylethyl)piperidine-3-carboxamide?
N-(1-phenylethyl)piperidine-3-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-3-carboxamide is sourced from PubChem (CID 18071982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).