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

C15H21FN2O — CID 40514699

IUPAC1-[(2S)-1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide
SMILESC[C@@H](Cc1ccc(F)cc1)N1CCC(C(N)=O)CC1
InChIInChI=1S/C15H21FN2O/c1-11(10-12-2-4-14(16)5-3-12)18-8-6-13(7-9-18)15(17)19/h2-5,11,13H,6-10H2,1H3,(H2,17,19)/t11-/m0/s1
InChIKeyOUQNQUDWLHFERV-NSHDSACASA-N
MW264.34 g/mol
LogP1.95
Rot. Bonds4

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

1-[(2S)-1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide (PubChem CID 40514699) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 1-[(2S)-1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[(2S)-1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide
PubChem CID40514699
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name1-[(2S)-1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide
SMILESC[C@@H](Cc1ccc(F)cc1)N1CCC(C(N)=O)CC1
InChIInChI=1S/C15H21FN2O/c1-11(10-12-2-4-14(16)5-3-12)18-8-6-13(7-9-18)15(17)19/h2-5,11,13H,6-10H2,1H3,(H2,17,19)/t11-/m0/s1
InChIKeyOUQNQUDWLHFERV-NSHDSACASA-N
XLogP1.95
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[(2S)-1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxylic acid
CID 84751496
1-[1-(2,3-dihydro-1H-indol-5-yl)propan-2-yl]piperidine-4-carboxamide
CID 82257077
1-[1-(4-methylsulfanylphenyl)propan-2-yl]piperidine-4-carboxylic acid
CID 84751499
1-(1-phenylpropan-2-yl)piperidine-4-carboxylic acid
CID 65053936
ethyl 1-[1-(3,4-dimethoxyphenyl)propan-2-yl]piperidine-4-carboxylate
CID 23960975
1-[1-(4-fluorophenyl)propan-2-yl]-1,5-diazocane
CID 62992839
1-[2-[4-(2-methylpropyl)phenyl]acetyl]piperidine-4-carboxamide
CID 51218966
1-[(4-fluorophenyl)-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]methyl]piperidine-4-carboxamide
CID 3209845
1-[(R)-(4-fluorophenyl)-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]methyl]piperidine-4-carboxamide
CID 1446597
(3R)-1-[(2R)-1-phenylpropan-2-yl]pyrrolidine-3-carboxylic acid
CID 129413681
1-[2-methyl-3-(4-propan-2-ylphenyl)propanoyl]piperidine-4-carboxamide
CID 110674012
1-[(2S)-1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl]piperidin-1-ium-4-carboxamide
CID 9443666

Frequently Asked Questions

What is the IUPAC name of 1-[(2S)-1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide?
The IUPAC name of 1-[(2S)-1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide (CID 40514699) is 1-[(2S)-1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[(2S)-1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide?
The canonical SMILES for 1-[(2S)-1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide is C[C@@H](Cc1ccc(F)cc1)N1CCC(C(N)=O)CC1.
What is the InChIKey of 1-[(2S)-1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide?
The InChIKey is OUQNQUDWLHFERV-NSHDSACASA-N. The full InChI is InChI=1S/C15H21FN2O/c1-11(10-12-2-4-14(16)5-3-12)18-8-6-13(7-9-18)15(17)19/h2-5,11,13H,6-10H2,1H3,(H2,17,19)/t11-/m0/s1.
What are the key properties of 1-[(2S)-1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide?
1-[(2S)-1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide has a molecular weight of 264.34 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide is sourced from PubChem (CID 40514699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).