N-[1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide

C15H21FN2O — CID 63010034

IUPACN-[1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide
SMILESCC(Cc1ccc(F)cc1)NC(=O)C1CCNCC1
InChIInChI=1S/C15H21FN2O/c1-11(10-12-2-4-14(16)5-3-12)18-15(19)13-6-8-17-9-7-13/h2-5,11,13,17H,6-10H2,1H3,(H,18,19)
InChIKeyGRMNNIANKDQNHW-UHFFFAOYSA-N
MW264.34 g/mol
LogP1.87
Rot. Bonds4

About N-[1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide

N-[1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide (PubChem CID 63010034) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide
PubChem CID63010034
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC NameN-[1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide
SMILESCC(Cc1ccc(F)cc1)NC(=O)C1CCNCC1
InChIInChI=1S/C15H21FN2O/c1-11(10-12-2-4-14(16)5-3-12)18-15(19)13-6-8-17-9-7-13/h2-5,11,13,17H,6-10H2,1H3,(H,18,19)
InChIKeyGRMNNIANKDQNHW-UHFFFAOYSA-N
XLogP1.87
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-bromophenyl)propan-2-yl]pyrrolidine-3-carboxamide;hydrochloride
CID 119734902
N-[1-(4-fluorophenyl)propan-2-yl]-6-methylpiperidine-3-carboxamide
CID 63008649
N-[1-(2,4-difluorophenoxy)propan-2-yl]piperidine-4-carboxamide;hydrochloride
CID 119299969
(4S)-N-[(2R)-1-(4-fluorophenyl)propan-2-yl]-1-methyl-2-oxopiperidine-4-carboxamide
CID 97311981
N-[1-(4-fluorophenyl)propan-2-yl]-4-methylpiperidine-4-carboxamide
CID 63122933
ethane;N-[1-(4-fluorophenyl)propan-2-yl]acetamide
CID 166127802
N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide;hydrochloride
CID 119263949
N-(5-methylhexan-2-yl)piperidine-4-carboxamide;hydrochloride
CID 119263583
N-[4-(4-methoxyphenyl)butan-2-yl]piperidine-4-carboxamide;hydrochloride
CID 119288096
N-[1-(3,4-dihydroxyphenyl)propan-2-yl]-4,4-difluorocyclohexane-1-carboxamide
CID 86798519
N-[1-(4-fluorophenyl)propan-2-yl]-2-piperidin-3-ylacetamide
CID 63010220
N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide
CID 16769811

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide?
The IUPAC name of N-[1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide (CID 63010034) is N-[1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide?
The canonical SMILES for N-[1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide is CC(Cc1ccc(F)cc1)NC(=O)C1CCNCC1.
What is the InChIKey of N-[1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide?
The InChIKey is GRMNNIANKDQNHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-11(10-12-2-4-14(16)5-3-12)18-15(19)13-6-8-17-9-7-13/h2-5,11,13,17H,6-10H2,1H3,(H,18,19).
What are the key properties of N-[1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide?
N-[1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide has a molecular weight of 264.34 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide is sourced from PubChem (CID 63010034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).