(1S,5R)-3,3-difluoro-6-methylbicyclo[3.1.0]hexane

C7H10F2 — CID 159654618

IUPAC(1S,5R)-3,3-difluoro-6-methylbicyclo[3.1.0]hexane
SMILESCC1[C@H]2CC(F)(F)C[C@@H]12
InChIInChI=1S/C7H10F2/c1-4-5-2-7(8,9)3-6(4)5/h4-6H,2-3H2,1H3/t4?,5-,6+
InChIKeyMSAAEUGPYIFTHZ-GOHHTPAQSA-N
MW132.15 g/mol
LogP2.30
Rot. Bonds

About (1S,5R)-3,3-difluoro-6-methylbicyclo[3.1.0]hexane

(1S,5R)-3,3-difluoro-6-methylbicyclo[3.1.0]hexane (PubChem CID 159654618) has the molecular formula C7H10F2 and a molecular weight of 132.15 g/mol. Its IUPAC name is (1S,5R)-3,3-difluoro-6-methylbicyclo[3.1.0]hexane.

Molecular Properties

Compound Name(1S,5R)-3,3-difluoro-6-methylbicyclo[3.1.0]hexane
PubChem CID159654618
Molecular FormulaC7H10F2
Molecular Weight132.15 g/mol
Exact Mass132.08
IUPAC Name(1S,5R)-3,3-difluoro-6-methylbicyclo[3.1.0]hexane
SMILESCC1[C@H]2CC(F)(F)C[C@@H]12
InChIInChI=1S/C7H10F2/c1-4-5-2-7(8,9)3-6(4)5/h4-6H,2-3H2,1H3/t4?,5-,6+
InChIKeyMSAAEUGPYIFTHZ-GOHHTPAQSA-N
XLogP2.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.15
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (1S,5R)-3,3-difluoro-6-methylbicyclo[3.1.0]hexane 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-(2,3-dimethylcyclopropyl)-1,1-difluorocyclobutane
CID 166798484
(2S,6R)-4,4-difluoro-2,6-dimethylpiperidine
CID 170328463
2,2,5,5-tetrafluoro-1,3,3a,4,6,6a-hexahydropentalene
CID 139551105
4,4-difluoro-2-methylcyclopentan-1-amine
CID 168962386
1,1,3,3-tetrafluoro-5-methylcyclohexane
CID 148795454
(2R)-1-fluoro-1,2-dimethylcyclopropane
CID 147738297
3-ethyl-1,1-difluorocyclobutane
CID 67229999
3,3-difluorobicyclo[3.1.0]hexane-6-carboxamide
CID 162605740
4,4,10-trimethyltricyclo[5.2.1.02,6]decane
CID 142502151
(3S)-1,1-difluoro-3-methylcyclopentane
CID 59434161
(4-fluoro-3,7-dimethyl-3-bicyclo[4.1.0]heptanyl)-methylideneborane
CID 123851992
ethane;2,4,6-trimethylbicyclo[3.1.1]heptane
CID 143259868

Frequently Asked Questions

What is the IUPAC name of (1S,5R)-3,3-difluoro-6-methylbicyclo[3.1.0]hexane?
The IUPAC name of (1S,5R)-3,3-difluoro-6-methylbicyclo[3.1.0]hexane (CID 159654618) is (1S,5R)-3,3-difluoro-6-methylbicyclo[3.1.0]hexane.
What is the SMILES notation for (1S,5R)-3,3-difluoro-6-methylbicyclo[3.1.0]hexane?
The canonical SMILES for (1S,5R)-3,3-difluoro-6-methylbicyclo[3.1.0]hexane is CC1[C@H]2CC(F)(F)C[C@@H]12.
What is the InChIKey of (1S,5R)-3,3-difluoro-6-methylbicyclo[3.1.0]hexane?
The InChIKey is MSAAEUGPYIFTHZ-GOHHTPAQSA-N. The full InChI is InChI=1S/C7H10F2/c1-4-5-2-7(8,9)3-6(4)5/h4-6H,2-3H2,1H3/t4?,5-,6+.
What are the key properties of (1S,5R)-3,3-difluoro-6-methylbicyclo[3.1.0]hexane?
(1S,5R)-3,3-difluoro-6-methylbicyclo[3.1.0]hexane has a molecular weight of 132.15 g/mol, XLogP of 2.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,5R)-3,3-difluoro-6-methylbicyclo[3.1.0]hexane is sourced from PubChem (CID 159654618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).