2-[2-(fluoromethyl)phenyl]propan-1-ol

C10H13FO — CID 117276627

IUPAC2-[2-(fluoromethyl)phenyl]propan-1-ol
SMILESCC(CO)c1ccccc1CF
InChIInChI=1S/C10H13FO/c1-8(7-12)10-5-3-2-4-9(10)6-11/h2-5,8,12H,6-7H2,1H3
InChIKeyRCFPRCLKSOAKRB-UHFFFAOYSA-N
MW168.21 g/mol
LogP2.25
Rot. Bonds3

About 2-[2-(fluoromethyl)phenyl]propan-1-ol

2-[2-(fluoromethyl)phenyl]propan-1-ol (PubChem CID 117276627) has the molecular formula C10H13FO and a molecular weight of 168.21 g/mol. Its IUPAC name is 2-[2-(fluoromethyl)phenyl]propan-1-ol.

Molecular Properties

Compound Name2-[2-(fluoromethyl)phenyl]propan-1-ol
PubChem CID117276627
Molecular FormulaC10H13FO
Molecular Weight168.21 g/mol
Exact Mass168.10
IUPAC Name2-[2-(fluoromethyl)phenyl]propan-1-ol
SMILESCC(CO)c1ccccc1CF
InChIInChI=1S/C10H13FO/c1-8(7-12)10-5-3-2-4-9(10)6-11/h2-5,8,12H,6-7H2,1H3
InChIKeyRCFPRCLKSOAKRB-UHFFFAOYSA-N
XLogP2.25
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.21
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-[2-(fluoromethyl)phenyl]propan-1-ol 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

2-[2-(2,2-difluoroethyl)phenyl]propan-1-ol
CID 117289377
2-[2-(2,2-difluoropropyl)phenyl]propan-1-ol
CID 117305573
2-[2-(diethylaminomethyl)phenyl]propan-1-ol
CID 117317101
2-[2-(fluoromethyl)phenyl]propanoic acid
CID 18434881
2-(1-fluoropropan-2-yl)phenol
CID 19048051
2-ethyl-6-(1-hydroxypropan-2-yl)phenol
CID 117278483
2-[2-(difluoromethylsulfanyl)phenyl]propan-1-ol
CID 117311095
2-[2-(fluoromethyl)-6-methoxyphenyl]propan-1-ol
CID 117287951
2-[2-(1-methoxyethyl)phenyl]propan-1-ol
CID 117113507
(2S)-2-(2-fluoro-3-methylphenyl)propan-1-ol
CID 137495606
methyl 2-[2-(fluoromethyl)phenyl]-2-hydroxyacetate
CID 117287616
2-[3-fluoro-2-(1-fluoroethyl)phenyl]propan-1-ol
CID 117289376

Frequently Asked Questions

What is the IUPAC name of 2-[2-(fluoromethyl)phenyl]propan-1-ol?
The IUPAC name of 2-[2-(fluoromethyl)phenyl]propan-1-ol (CID 117276627) is 2-[2-(fluoromethyl)phenyl]propan-1-ol.
What is the SMILES notation for 2-[2-(fluoromethyl)phenyl]propan-1-ol?
The canonical SMILES for 2-[2-(fluoromethyl)phenyl]propan-1-ol is CC(CO)c1ccccc1CF.
What is the InChIKey of 2-[2-(fluoromethyl)phenyl]propan-1-ol?
The InChIKey is RCFPRCLKSOAKRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FO/c1-8(7-12)10-5-3-2-4-9(10)6-11/h2-5,8,12H,6-7H2,1H3.
What are the key properties of 2-[2-(fluoromethyl)phenyl]propan-1-ol?
2-[2-(fluoromethyl)phenyl]propan-1-ol has a molecular weight of 168.21 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(fluoromethyl)phenyl]propan-1-ol is sourced from PubChem (CID 117276627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).