1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]cyclopropan-1-ol

C11H10F4O — CID 117339846

IUPAC1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]cyclopropan-1-ol
SMILESOC1(Cc2ccc(C(F)(F)F)cc2F)CC1
InChIInChI=1S/C11H10F4O/c12-9-5-8(11(13,14)15)2-1-7(9)6-10(16)3-4-10/h1-2,5,16H,3-4,6H2
InChIKeyLVCDHVHXZXHAMS-UHFFFAOYSA-N
MW234.19 g/mol
LogP2.91
Rot. Bonds2

About 1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]cyclopropan-1-ol

1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]cyclopropan-1-ol (PubChem CID 117339846) has the molecular formula C11H10F4O and a molecular weight of 234.19 g/mol. Its IUPAC name is 1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]cyclopropan-1-ol
PubChem CID117339846
Molecular FormulaC11H10F4O
Molecular Weight234.19 g/mol
Exact Mass234.07
IUPAC Name1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]cyclopropan-1-ol
SMILESOC1(Cc2ccc(C(F)(F)F)cc2F)CC1
InChIInChI=1S/C11H10F4O/c12-9-5-8(11(13,14)15)2-1-7(9)6-10(16)3-4-10/h1-2,5,16H,3-4,6H2
InChIKeyLVCDHVHXZXHAMS-UHFFFAOYSA-N
XLogP2.91
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.19
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

7-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol
CID 171957119
1-[[5-(1,1-difluoroethyl)-2-fluorophenyl]methyl]cyclopropan-1-ol
CID 117332255
2-[(1-aminocyclopropyl)methyl]-5-(trifluoromethyl)phenol
CID 117333690
1-[[3-fluoro-2-(trifluoromethyl)phenyl]methyl]cyclopropan-1-ol
CID 117339844
1-[[2-chloro-4-(2-fluoropropan-2-yl)phenyl]methyl]cyclopropan-1-ol
CID 117358896
2-fluoro-1-[[2-fluoro-4-(trifluoromethyl)phenyl]methoxymethyl]-4-(trifluoromethyl)benzene
CID 142793986
1-[[5-(2-fluoropropan-2-yl)-2-methylphenyl]methyl]cyclopropan-1-ol
CID 117318601
2-[2-fluoro-4-(trifluoromethyl)phenyl]-N'-hydroxyethanimidamide
CID 91755373
1-[(4-bromo-2-fluorophenyl)methyl]-4,4-dimethylcycloheptan-1-ol
CID 65151955
1-(3-bromoprop-2-enyl)-2-fluoro-4-(trifluoromethyl)benzene
CID 175235216
1-[(2,4-difluorophenyl)methyl]-4-ethylcyclohexan-1-ol
CID 62197513
[2-[2-fluoro-4-(trifluoromethyl)phenyl]acetyl] cyclopropanecarboxylate
CID 175237979

Frequently Asked Questions

What is the IUPAC name of 1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]cyclopropan-1-ol?
The IUPAC name of 1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]cyclopropan-1-ol (CID 117339846) is 1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]cyclopropan-1-ol.
What is the SMILES notation for 1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]cyclopropan-1-ol?
The canonical SMILES for 1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]cyclopropan-1-ol is OC1(Cc2ccc(C(F)(F)F)cc2F)CC1.
What is the InChIKey of 1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]cyclopropan-1-ol?
The InChIKey is LVCDHVHXZXHAMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F4O/c12-9-5-8(11(13,14)15)2-1-7(9)6-10(16)3-4-10/h1-2,5,16H,3-4,6H2.
What are the key properties of 1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]cyclopropan-1-ol?
1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]cyclopropan-1-ol has a molecular weight of 234.19 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]cyclopropan-1-ol is sourced from PubChem (CID 117339846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).