1-(3-fluorophenyl)-2-methylcyclopropan-1-ol

C10H11FO — CID 79333941

IUPAC1-(3-fluorophenyl)-2-methylcyclopropan-1-ol
SMILESCC1CC1(O)c1cccc(F)c1
InChIInChI=1S/C10H11FO/c1-7-6-10(7,12)8-3-2-4-9(11)5-8/h2-5,7,12H,6H2,1H3
InChIKeyKVOBAMWJBWSXKJ-UHFFFAOYSA-N
MW166.19 g/mol
LogP2.05
Rot. Bonds1

About 1-(3-fluorophenyl)-2-methylcyclopropan-1-ol

1-(3-fluorophenyl)-2-methylcyclopropan-1-ol (PubChem CID 79333941) has the molecular formula C10H11FO and a molecular weight of 166.19 g/mol. Its IUPAC name is 1-(3-fluorophenyl)-2-methylcyclopropan-1-ol.

Molecular Properties

Compound Name1-(3-fluorophenyl)-2-methylcyclopropan-1-ol
PubChem CID79333941
Molecular FormulaC10H11FO
Molecular Weight166.19 g/mol
Exact Mass166.08
IUPAC Name1-(3-fluorophenyl)-2-methylcyclopropan-1-ol
SMILESCC1CC1(O)c1cccc(F)c1
InChIInChI=1S/C10H11FO/c1-7-6-10(7,12)8-3-2-4-9(11)5-8/h2-5,7,12H,6H2,1H3
InChIKeyKVOBAMWJBWSXKJ-UHFFFAOYSA-N
XLogP2.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.19
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorophenyl)-2-methylcyclopropan-1-ol?
The IUPAC name of 1-(3-fluorophenyl)-2-methylcyclopropan-1-ol (CID 79333941) is 1-(3-fluorophenyl)-2-methylcyclopropan-1-ol.
What is the SMILES notation for 1-(3-fluorophenyl)-2-methylcyclopropan-1-ol?
The canonical SMILES for 1-(3-fluorophenyl)-2-methylcyclopropan-1-ol is CC1CC1(O)c1cccc(F)c1.
What is the InChIKey of 1-(3-fluorophenyl)-2-methylcyclopropan-1-ol?
The InChIKey is KVOBAMWJBWSXKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FO/c1-7-6-10(7,12)8-3-2-4-9(11)5-8/h2-5,7,12H,6H2,1H3.
What are the key properties of 1-(3-fluorophenyl)-2-methylcyclopropan-1-ol?
1-(3-fluorophenyl)-2-methylcyclopropan-1-ol has a molecular weight of 166.19 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)-2-methylcyclopropan-1-ol is sourced from PubChem (CID 79333941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).