N-[2-(4-fluorophenyl)propan-2-yl]piperidine-3-carboxamide

C15H21FN2O — CID 110462380

IUPACN-[2-(4-fluorophenyl)propan-2-yl]piperidine-3-carboxamide
SMILESCC(C)(NC(=O)C1CCCNC1)c1ccc(F)cc1
InChIInChI=1S/C15H21FN2O/c1-15(2,12-5-7-13(16)8-6-12)18-14(19)11-4-3-9-17-10-11/h5-8,11,17H,3-4,9-10H2,1-2H3,(H,18,19)
InChIKeyVCJXMZNBMMXCLI-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.18
Rot. Bonds3

About N-[2-(4-fluorophenyl)propan-2-yl]piperidine-3-carboxamide

N-[2-(4-fluorophenyl)propan-2-yl]piperidine-3-carboxamide (PubChem CID 110462380) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)propan-2-yl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)propan-2-yl]piperidine-3-carboxamide
PubChem CID110462380
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC NameN-[2-(4-fluorophenyl)propan-2-yl]piperidine-3-carboxamide
SMILESCC(C)(NC(=O)C1CCCNC1)c1ccc(F)cc1
InChIInChI=1S/C15H21FN2O/c1-15(2,12-5-7-13(16)8-6-12)18-14(19)11-4-3-9-17-10-11/h5-8,11,17H,3-4,9-10H2,1-2H3,(H,18,19)
InChIKeyVCJXMZNBMMXCLI-UHFFFAOYSA-N
XLogP2.18
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(3,4-difluorophenyl)propan-2-yl]piperidine-3-carboxamide;hydrochloride
CID 119338110
N-[2-(4-ethylphenyl)propan-2-yl]piperidine-3-carboxamide;hydrochloride
CID 119337743
N-tert-butylpiperidine-3-carboxamide;hydrochloride
CID 56832046
(3R)-N-[1-(4-fluorophenyl)ethyl]piperidine-3-carboxamide
CID 81139962
N-[2-(1,3-thiazol-2-yl)propan-2-yl]piperidine-3-carboxamide
CID 110471917
3,3,3-trifluoro-2-methyl-2-[[(3R)-piperidine-3-carbonyl]amino]propanoic acid
CID 81133598
N-[2-[(4-fluorobenzoyl)amino]ethyl]piperidine-3-carboxamide;hydrochloride
CID 119299562
N-[1-(4-fluorophenyl)cyclopropyl]piperidine-3-carboxamide
CID 110462377
2,2,3-trimethyl-3-[[(3R)-piperidine-3-carbonyl]amino]butanoic acid
CID 81133383
(3S)-N-(2-methylpentan-2-yl)piperidine-3-carboxamide
CID 104862424
N-[1-(4-bromophenyl)-2-methylpropan-2-yl]piperidine-3-carboxamide
CID 119317256
1-cyclopentyl-3-[2-(4-fluorophenyl)propan-2-yl]urea
CID 110469730

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)propan-2-yl]piperidine-3-carboxamide?
The IUPAC name of N-[2-(4-fluorophenyl)propan-2-yl]piperidine-3-carboxamide (CID 110462380) is N-[2-(4-fluorophenyl)propan-2-yl]piperidine-3-carboxamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)propan-2-yl]piperidine-3-carboxamide?
The canonical SMILES for N-[2-(4-fluorophenyl)propan-2-yl]piperidine-3-carboxamide is CC(C)(NC(=O)C1CCCNC1)c1ccc(F)cc1.
What is the InChIKey of N-[2-(4-fluorophenyl)propan-2-yl]piperidine-3-carboxamide?
The InChIKey is VCJXMZNBMMXCLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-15(2,12-5-7-13(16)8-6-12)18-14(19)11-4-3-9-17-10-11/h5-8,11,17H,3-4,9-10H2,1-2H3,(H,18,19).
What are the key properties of N-[2-(4-fluorophenyl)propan-2-yl]piperidine-3-carboxamide?
N-[2-(4-fluorophenyl)propan-2-yl]piperidine-3-carboxamide has a molecular weight of 264.34 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)propan-2-yl]piperidine-3-carboxamide is sourced from PubChem (CID 110462380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).