1-(3-fluorophenyl)-N-(2-hydroxy-3-phenylpropyl)cyclopropane-1-carboxamide

C19H20FNO2 — CID 111386384

IUPAC1-(3-fluorophenyl)-N-(2-hydroxy-3-phenylpropyl)cyclopropane-1-carboxamide
SMILESO=C(NCC(O)Cc1ccccc1)C1(c2cccc(F)c2)CC1
InChIInChI=1S/C19H20FNO2/c20-16-8-4-7-15(12-16)19(9-10-19)18(23)21-13-17(22)11-14-5-2-1-3-6-14/h1-8,12,17,22H,9-11,13H2,(H,21,23)
InChIKeyOATTZOVCEDFRGS-UHFFFAOYSA-N
MW313.37 g/mol
LogP2.58
Rot. Bonds6

About 1-(3-fluorophenyl)-N-(2-hydroxy-3-phenylpropyl)cyclopropane-1-carboxamide

1-(3-fluorophenyl)-N-(2-hydroxy-3-phenylpropyl)cyclopropane-1-carboxamide (PubChem CID 111386384) has the molecular formula C19H20FNO2 and a molecular weight of 313.37 g/mol. Its IUPAC name is 1-(3-fluorophenyl)-N-(2-hydroxy-3-phenylpropyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(3-fluorophenyl)-N-(2-hydroxy-3-phenylpropyl)cyclopropane-1-carboxamide
PubChem CID111386384
Molecular FormulaC19H20FNO2
Molecular Weight313.37 g/mol
Exact Mass313.15
IUPAC Name1-(3-fluorophenyl)-N-(2-hydroxy-3-phenylpropyl)cyclopropane-1-carboxamide
SMILESO=C(NCC(O)Cc1ccccc1)C1(c2cccc(F)c2)CC1
InChIInChI=1S/C19H20FNO2/c20-16-8-4-7-15(12-16)19(9-10-19)18(23)21-13-17(22)11-14-5-2-1-3-6-14/h1-8,12,17,22H,9-11,13H2,(H,21,23)
InChIKeyOATTZOVCEDFRGS-UHFFFAOYSA-N
XLogP2.58
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.37
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(3-fluorophenyl)-N-(2-hydroxy-3-phenylpropyl)cyclopropane-1-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

4-[[3-(3-fluorophenyl)-2-hydroxypropyl]carbamoyl]bicyclo[2.2.2]octane-1-carboxylic acid
CID 167890612
1-(3-fluorophenyl)-N-[2-(2-fluorophenyl)-2-hydroxyethyl]cyclobutane-1-carboxamide
CID 111791808
3-[[1-(3-fluorophenyl)cyclobutanecarbonyl]amino]-2-methylpropanoic acid
CID 119237684
1-(3-fluorophenyl)-N-[2-hydroxy-3-(2-methylpropoxy)propyl]cyclobutane-1-carboxamide
CID 111791814
1-(3-fluorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)cyclobutane-1-carboxamide
CID 111791701
2-[[1-(3-fluorophenyl)cyclobutanecarbonyl]amino]acetic acid
CID 119171698
N-[2-(2-fluorophenyl)-2-hydroxyethyl]-1-phenylcyclopropane-1-carboxamide
CID 111565737
2,3-difluoro-N-(2-hydroxy-3-phenylpropyl)benzamide
CID 111102632
N-[(2R)-2-(ethylamino)propyl]-1-(3-fluorophenyl)cyclohexane-1-carboxamide
CID 120651377
1-(3-fluorophenyl)-N-[(2R)-2-hydroxy-2-(1-methylpyrazol-4-yl)ethyl]cyclobutane-1-carboxamide
CID 96529236
1-(3-fluorophenyl)-N-[2-hydroxy-2-(oxan-4-yl)ethyl]cyclobutane-1-carboxamide
CID 71977317
N-(2-ethyl-2-hydroxybutyl)-1-(3-fluorophenyl)cyclopropane-1-carboxamide
CID 111483353

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorophenyl)-N-(2-hydroxy-3-phenylpropyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(3-fluorophenyl)-N-(2-hydroxy-3-phenylpropyl)cyclopropane-1-carboxamide (CID 111386384) is 1-(3-fluorophenyl)-N-(2-hydroxy-3-phenylpropyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(3-fluorophenyl)-N-(2-hydroxy-3-phenylpropyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(3-fluorophenyl)-N-(2-hydroxy-3-phenylpropyl)cyclopropane-1-carboxamide is O=C(NCC(O)Cc1ccccc1)C1(c2cccc(F)c2)CC1.
What is the InChIKey of 1-(3-fluorophenyl)-N-(2-hydroxy-3-phenylpropyl)cyclopropane-1-carboxamide?
The InChIKey is OATTZOVCEDFRGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FNO2/c20-16-8-4-7-15(12-16)19(9-10-19)18(23)21-13-17(22)11-14-5-2-1-3-6-14/h1-8,12,17,22H,9-11,13H2,(H,21,23).
What are the key properties of 1-(3-fluorophenyl)-N-(2-hydroxy-3-phenylpropyl)cyclopropane-1-carboxamide?
1-(3-fluorophenyl)-N-(2-hydroxy-3-phenylpropyl)cyclopropane-1-carboxamide has a molecular weight of 313.37 g/mol, XLogP of 2.58, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)-N-(2-hydroxy-3-phenylpropyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 111386384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).