(2R)-2-(4-fluorophenyl)pent-4-enamide

C11H12FNO — CID 101191870

IUPAC(2R)-2-(4-fluorophenyl)pent-4-enamide
SMILESC=CC[C@@H](C(N)=O)c1ccc(F)cc1
InChIInChI=1S/C11H12FNO/c1-2-3-10(11(13)14)8-4-6-9(12)7-5-8/h2,4-7,10H,1,3H2,(H2,13,14)/t10-/m1/s1
InChIKeyQLFMRRRPPZFWJD-SNVBAGLBSA-N
MW193.22 g/mol
LogP1.97
Rot. Bonds4

About (2R)-2-(4-fluorophenyl)pent-4-enamide

(2R)-2-(4-fluorophenyl)pent-4-enamide (PubChem CID 101191870) has the molecular formula C11H12FNO and a molecular weight of 193.22 g/mol. Its IUPAC name is (2R)-2-(4-fluorophenyl)pent-4-enamide.

Molecular Properties

Compound Name(2R)-2-(4-fluorophenyl)pent-4-enamide
PubChem CID101191870
Molecular FormulaC11H12FNO
Molecular Weight193.22 g/mol
Exact Mass193.09
IUPAC Name(2R)-2-(4-fluorophenyl)pent-4-enamide
SMILESC=CC[C@@H](C(N)=O)c1ccc(F)cc1
InChIInChI=1S/C11H12FNO/c1-2-3-10(11(13)14)8-4-6-9(12)7-5-8/h2,4-7,10H,1,3H2,(H2,13,14)/t10-/m1/s1
InChIKeyQLFMRRRPPZFWJD-SNVBAGLBSA-N
XLogP1.97
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (2R)-2-(4-fluorophenyl)pent-4-enamide 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

(2S)-2-(4-fluorophenyl)pent-4-enoyl chloride
CID 15536025
2-(4-fluorophenyl)butanediamide
CID 69053213
2-[(4-fluorophenyl)methoxy]pent-4-enamide
CID 90939043
3-(4-tert-butylphenyl)-2-(4-fluorophenyl)propanamide
CID 68577173
4,6-diphenylnona-1,8-dien-5-one
CID 69419927
3-amino-1-(4-fluorophenyl)hex-5-en-2-one
CID 116606869
(2R)-2-(2-methylphenyl)pent-4-enamide
CID 101197364
(2S)-2-(4-chlorophenyl)pent-4-enoic acid
CID 11447156
4-fluoro-N-pent-4-en-2-ylbenzamide
CID 115631330
methyl 2-(4-fluorophenyl)-3-sulfanylpropanoate
CID 117245362
N-[(1R)-1-(4-fluorophenyl)but-3-enyl]benzamide
CID 101454749
methyl 4-[(2S)-1-methoxy-1-oxopent-4-en-2-yl]benzoate
CID 129383428

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-fluorophenyl)pent-4-enamide?
The IUPAC name of (2R)-2-(4-fluorophenyl)pent-4-enamide (CID 101191870) is (2R)-2-(4-fluorophenyl)pent-4-enamide.
What is the SMILES notation for (2R)-2-(4-fluorophenyl)pent-4-enamide?
The canonical SMILES for (2R)-2-(4-fluorophenyl)pent-4-enamide is C=CC[C@@H](C(N)=O)c1ccc(F)cc1.
What is the InChIKey of (2R)-2-(4-fluorophenyl)pent-4-enamide?
The InChIKey is QLFMRRRPPZFWJD-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H12FNO/c1-2-3-10(11(13)14)8-4-6-9(12)7-5-8/h2,4-7,10H,1,3H2,(H2,13,14)/t10-/m1/s1.
What are the key properties of (2R)-2-(4-fluorophenyl)pent-4-enamide?
(2R)-2-(4-fluorophenyl)pent-4-enamide has a molecular weight of 193.22 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-fluorophenyl)pent-4-enamide is sourced from PubChem (CID 101191870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).