1-(2-cyclopropylphenyl)-2-(2-fluorophenyl)ethanol

C17H17FO — CID 79982321

IUPAC1-(2-cyclopropylphenyl)-2-(2-fluorophenyl)ethanol
SMILESOC(Cc1ccccc1F)c1ccccc1C1CC1
InChIInChI=1S/C17H17FO/c18-16-8-4-1-5-13(16)11-17(19)15-7-3-2-6-14(15)12-9-10-12/h1-8,12,17,19H,9-11H2
InChIKeyNVQFCPGYZBRYBN-UHFFFAOYSA-N
MW256.32 g/mol
LogP3.98
Rot. Bonds4

About 1-(2-cyclopropylphenyl)-2-(2-fluorophenyl)ethanol

1-(2-cyclopropylphenyl)-2-(2-fluorophenyl)ethanol (PubChem CID 79982321) has the molecular formula C17H17FO and a molecular weight of 256.32 g/mol. Its IUPAC name is 1-(2-cyclopropylphenyl)-2-(2-fluorophenyl)ethanol.

Molecular Properties

Compound Name1-(2-cyclopropylphenyl)-2-(2-fluorophenyl)ethanol
PubChem CID79982321
Molecular FormulaC17H17FO
Molecular Weight256.32 g/mol
Exact Mass256.13
IUPAC Name1-(2-cyclopropylphenyl)-2-(2-fluorophenyl)ethanol
SMILESOC(Cc1ccccc1F)c1ccccc1C1CC1
InChIInChI=1S/C17H17FO/c18-16-8-4-1-5-13(16)11-17(19)15-7-3-2-6-14(15)12-9-10-12/h1-8,12,17,19H,9-11H2
InChIKeyNVQFCPGYZBRYBN-UHFFFAOYSA-N
XLogP3.98
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.32
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2-cyclopropylphenyl)-2-(2-fluorophenyl)ethanol 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-(2-cyclopropylphenyl)-2-phenylethanol
CID 79983635
1-(2-cyclopropylphenyl)-2-(2,4,6-trimethylphenyl)ethanol
CID 79970895
3-amino-1-(2-cyclopropylphenyl)propan-1-ol
CID 79982961
2-(5-chlorothiophen-2-yl)-1-(2-cyclopropylphenyl)ethanol
CID 79982846
1-(2-cyclopropylphenyl)-2-(3,4-dichlorophenyl)ethanol
CID 79983379
3-(2-cyclopropylphenyl)-3-hydroxypropanal
CID 114795310
1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanol
CID 61086986
2-amino-1-(2-cyclohexylphenyl)ethanol
CID 83837309
1-(2-cyclopropylphenyl)-2-(propan-2-ylamino)ethanol
CID 79982949
1-(2,5-dichlorophenyl)-2-(2-fluorophenyl)ethanol
CID 61082200
(1R)-N-[(2-cyclopropylphenyl)methyl]-1-(2-fluorophenyl)ethanamine
CID 81379917
2-(2,5-difluorophenyl)-1-(2-fluorophenyl)ethanol
CID 63083872

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropylphenyl)-2-(2-fluorophenyl)ethanol?
The IUPAC name of 1-(2-cyclopropylphenyl)-2-(2-fluorophenyl)ethanol (CID 79982321) is 1-(2-cyclopropylphenyl)-2-(2-fluorophenyl)ethanol.
What is the SMILES notation for 1-(2-cyclopropylphenyl)-2-(2-fluorophenyl)ethanol?
The canonical SMILES for 1-(2-cyclopropylphenyl)-2-(2-fluorophenyl)ethanol is OC(Cc1ccccc1F)c1ccccc1C1CC1.
What is the InChIKey of 1-(2-cyclopropylphenyl)-2-(2-fluorophenyl)ethanol?
The InChIKey is NVQFCPGYZBRYBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FO/c18-16-8-4-1-5-13(16)11-17(19)15-7-3-2-6-14(15)12-9-10-12/h1-8,12,17,19H,9-11H2.
What are the key properties of 1-(2-cyclopropylphenyl)-2-(2-fluorophenyl)ethanol?
1-(2-cyclopropylphenyl)-2-(2-fluorophenyl)ethanol has a molecular weight of 256.32 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropylphenyl)-2-(2-fluorophenyl)ethanol is sourced from PubChem (CID 79982321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).