(6,6-difluoro-1-bicyclo[3.1.0]hexanyl)methanol

C7H10F2O — CID 167720855

IUPAC(6,6-difluoro-1-bicyclo[3.1.0]hexanyl)methanol
SMILESOCC12CCCC1C2(F)F
InChIInChI=1S/C7H10F2O/c8-7(9)5-2-1-3-6(5,7)4-10/h5,10H,1-4H2
InChIKeyHKYGJVRERQECRJ-UHFFFAOYSA-N
MW148.15 g/mol
LogP1.41
Rot. Bonds1

About (6,6-difluoro-1-bicyclo[3.1.0]hexanyl)methanol

(6,6-difluoro-1-bicyclo[3.1.0]hexanyl)methanol (PubChem CID 167720855) has the molecular formula C7H10F2O and a molecular weight of 148.15 g/mol. Its IUPAC name is (6,6-difluoro-1-bicyclo[3.1.0]hexanyl)methanol.

Molecular Properties

Compound Name(6,6-difluoro-1-bicyclo[3.1.0]hexanyl)methanol
PubChem CID167720855
Molecular FormulaC7H10F2O
Molecular Weight148.15 g/mol
Exact Mass148.07
IUPAC Name(6,6-difluoro-1-bicyclo[3.1.0]hexanyl)methanol
SMILESOCC12CCCC1C2(F)F
InChIInChI=1S/C7H10F2O/c8-7(9)5-2-1-3-6(5,7)4-10/h5,10H,1-4H2
InChIKeyHKYGJVRERQECRJ-UHFFFAOYSA-N
XLogP1.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.15
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (6,6-difluoro-1-bicyclo[3.1.0]hexanyl)methanol?
The IUPAC name of (6,6-difluoro-1-bicyclo[3.1.0]hexanyl)methanol (CID 167720855) is (6,6-difluoro-1-bicyclo[3.1.0]hexanyl)methanol.
What is the SMILES notation for (6,6-difluoro-1-bicyclo[3.1.0]hexanyl)methanol?
The canonical SMILES for (6,6-difluoro-1-bicyclo[3.1.0]hexanyl)methanol is OCC12CCCC1C2(F)F.
What is the InChIKey of (6,6-difluoro-1-bicyclo[3.1.0]hexanyl)methanol?
The InChIKey is HKYGJVRERQECRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F2O/c8-7(9)5-2-1-3-6(5,7)4-10/h5,10H,1-4H2.
What are the key properties of (6,6-difluoro-1-bicyclo[3.1.0]hexanyl)methanol?
(6,6-difluoro-1-bicyclo[3.1.0]hexanyl)methanol has a molecular weight of 148.15 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6,6-difluoro-1-bicyclo[3.1.0]hexanyl)methanol is sourced from PubChem (CID 167720855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).