1-(difluoromethyl)-1-methylcyclopentane

C7H12F2 — CID 134531916

IUPAC1-(difluoromethyl)-1-methylcyclopentane
SMILESCC1(C(F)F)CCCC1
InChIInChI=1S/C7H12F2/c1-7(6(8)9)4-2-3-5-7/h6H,2-5H2,1H3
InChIKeyDRWDQNOKYQNWTA-UHFFFAOYSA-N
MW134.17 g/mol
LogP2.83
Rot. Bonds1

About 1-(difluoromethyl)-1-methylcyclopentane

1-(difluoromethyl)-1-methylcyclopentane (PubChem CID 134531916) has the molecular formula C7H12F2 and a molecular weight of 134.17 g/mol. Its IUPAC name is 1-(difluoromethyl)-1-methylcyclopentane.

Molecular Properties

Compound Name1-(difluoromethyl)-1-methylcyclopentane
PubChem CID134531916
Molecular FormulaC7H12F2
Molecular Weight134.17 g/mol
Exact Mass134.09
IUPAC Name1-(difluoromethyl)-1-methylcyclopentane
SMILESCC1(C(F)F)CCCC1
InChIInChI=1S/C7H12F2/c1-7(6(8)9)4-2-3-5-7/h6H,2-5H2,1H3
InChIKeyDRWDQNOKYQNWTA-UHFFFAOYSA-N
XLogP2.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.17
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-(difluoromethyl)-1-methylcyclopentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(difluoromethyl)-1-methylcyclopentane?
The IUPAC name of 1-(difluoromethyl)-1-methylcyclopentane (CID 134531916) is 1-(difluoromethyl)-1-methylcyclopentane.
What is the SMILES notation for 1-(difluoromethyl)-1-methylcyclopentane?
The canonical SMILES for 1-(difluoromethyl)-1-methylcyclopentane is CC1(C(F)F)CCCC1.
What is the InChIKey of 1-(difluoromethyl)-1-methylcyclopentane?
The InChIKey is DRWDQNOKYQNWTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F2/c1-7(6(8)9)4-2-3-5-7/h6H,2-5H2,1H3.
What are the key properties of 1-(difluoromethyl)-1-methylcyclopentane?
1-(difluoromethyl)-1-methylcyclopentane has a molecular weight of 134.17 g/mol, XLogP of 2.83, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(difluoromethyl)-1-methylcyclopentane is sourced from PubChem (CID 134531916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).