1-(2,3-difluorophenyl)-2-methylcyclopropan-1-ol

C10H10F2O — CID 79332533

IUPAC1-(2,3-difluorophenyl)-2-methylcyclopropan-1-ol
SMILESCC1CC1(O)c1cccc(F)c1F
InChIInChI=1S/C10H10F2O/c1-6-5-10(6,13)7-3-2-4-8(11)9(7)12/h2-4,6,13H,5H2,1H3
InChIKeyGZFBQSUNUBBXPU-UHFFFAOYSA-N
MW184.19 g/mol
LogP2.19
Rot. Bonds1

About 1-(2,3-difluorophenyl)-2-methylcyclopropan-1-ol

1-(2,3-difluorophenyl)-2-methylcyclopropan-1-ol (PubChem CID 79332533) has the molecular formula C10H10F2O and a molecular weight of 184.19 g/mol. Its IUPAC name is 1-(2,3-difluorophenyl)-2-methylcyclopropan-1-ol.

Molecular Properties

Compound Name1-(2,3-difluorophenyl)-2-methylcyclopropan-1-ol
PubChem CID79332533
Molecular FormulaC10H10F2O
Molecular Weight184.19 g/mol
Exact Mass184.07
IUPAC Name1-(2,3-difluorophenyl)-2-methylcyclopropan-1-ol
SMILESCC1CC1(O)c1cccc(F)c1F
InChIInChI=1S/C10H10F2O/c1-6-5-10(6,13)7-3-2-4-8(11)9(7)12/h2-4,6,13H,5H2,1H3
InChIKeyGZFBQSUNUBBXPU-UHFFFAOYSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-difluorophenyl)-2-methylcyclopropan-1-ol?
The IUPAC name of 1-(2,3-difluorophenyl)-2-methylcyclopropan-1-ol (CID 79332533) is 1-(2,3-difluorophenyl)-2-methylcyclopropan-1-ol.
What is the SMILES notation for 1-(2,3-difluorophenyl)-2-methylcyclopropan-1-ol?
The canonical SMILES for 1-(2,3-difluorophenyl)-2-methylcyclopropan-1-ol is CC1CC1(O)c1cccc(F)c1F.
What is the InChIKey of 1-(2,3-difluorophenyl)-2-methylcyclopropan-1-ol?
The InChIKey is GZFBQSUNUBBXPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2O/c1-6-5-10(6,13)7-3-2-4-8(11)9(7)12/h2-4,6,13H,5H2,1H3.
What are the key properties of 1-(2,3-difluorophenyl)-2-methylcyclopropan-1-ol?
1-(2,3-difluorophenyl)-2-methylcyclopropan-1-ol has a molecular weight of 184.19 g/mol, XLogP of 2.19, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-difluorophenyl)-2-methylcyclopropan-1-ol is sourced from PubChem (CID 79332533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).