3-[3-(trifluoromethyl)phenyl]propan-1-ol

C10H11F3O — CID 18755618

IUPAC3-[3-(trifluoromethyl)phenyl]propan-1-ol
SMILESOCCCc1cccc(C(F)(F)F)c1
InChIInChI=1S/C10H11F3O/c11-10(12,13)9-5-1-3-8(7-9)4-2-6-14/h1,3,5,7,14H,2,4,6H2
InChIKeyQWXKQVIMGVVIBX-UHFFFAOYSA-N
MW204.19 g/mol
LogP2.63
Rot. Bonds3

About 3-[3-(trifluoromethyl)phenyl]propan-1-ol

3-[3-(trifluoromethyl)phenyl]propan-1-ol (PubChem CID 18755618) has the molecular formula C10H11F3O and a molecular weight of 204.19 g/mol. Its IUPAC name is 3-[3-(trifluoromethyl)phenyl]propan-1-ol.

Molecular Properties

Compound Name3-[3-(trifluoromethyl)phenyl]propan-1-ol
PubChem CID18755618
Molecular FormulaC10H11F3O
Molecular Weight204.19 g/mol
Exact Mass204.08
IUPAC Name3-[3-(trifluoromethyl)phenyl]propan-1-ol
SMILESOCCCc1cccc(C(F)(F)F)c1
InChIInChI=1S/C10H11F3O/c11-10(12,13)9-5-1-3-8(7-9)4-2-6-14/h1,3,5,7,14H,2,4,6H2
InChIKeyQWXKQVIMGVVIBX-UHFFFAOYSA-N
XLogP2.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-[3-(trifluoromethyl)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

3-[3-[3-(trifluoromethyl)phenyl]phenyl]propan-1-ol
CID 170887677
3-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]propan-1-ol
CID 15059584
diethyl-[6-[3-(trifluoromethyl)phenyl]hexyl]silane
CID 162621887
5-[[3-(trifluoromethyl)phenyl]methylamino]pentan-1-ol
CID 62227696
6-[3-(trifluoromethyl)phenyl]hexanenitrile
CID 54276066
1-[3-(trifluoromethyl)phenyl]heptan-4-ol
CID 64513695
dihydroxy-methoxy-[3-[3-(trifluoromethyl)phenyl]propyl]silane
CID 90173460
1-bromo-3-[2-[3-(trifluoromethyl)phenyl]ethyl]benzene
CID 172602830
3-[3-(trifluoromethoxy)phenyl]propan-1-ol
CID 53434391
3-(aminomethyl)-5-[3-(trifluoromethyl)phenyl]pentan-1-ol;hydrochloride
CID 174355775
3-[3-(trifluoromethyl)phenyl]propylsilyloxymethanediol
CID 162546346
2-methylidene-6-[3-(trifluoromethyl)phenyl]hexanoic acid
CID 142067095

Frequently Asked Questions

What is the IUPAC name of 3-[3-(trifluoromethyl)phenyl]propan-1-ol?
The IUPAC name of 3-[3-(trifluoromethyl)phenyl]propan-1-ol (CID 18755618) is 3-[3-(trifluoromethyl)phenyl]propan-1-ol.
What is the SMILES notation for 3-[3-(trifluoromethyl)phenyl]propan-1-ol?
The canonical SMILES for 3-[3-(trifluoromethyl)phenyl]propan-1-ol is OCCCc1cccc(C(F)(F)F)c1.
What is the InChIKey of 3-[3-(trifluoromethyl)phenyl]propan-1-ol?
The InChIKey is QWXKQVIMGVVIBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3O/c11-10(12,13)9-5-1-3-8(7-9)4-2-6-14/h1,3,5,7,14H,2,4,6H2.
What are the key properties of 3-[3-(trifluoromethyl)phenyl]propan-1-ol?
3-[3-(trifluoromethyl)phenyl]propan-1-ol has a molecular weight of 204.19 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(trifluoromethyl)phenyl]propan-1-ol is sourced from PubChem (CID 18755618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).