1-(1,1-difluoroethyl)-2-propylcyclopropane

C8H14F2 — CID 90058310

IUPAC1-(1,1-difluoroethyl)-2-propylcyclopropane
SMILESCCCC1CC1C(C)(F)F
InChIInChI=1S/C8H14F2/c1-3-4-6-5-7(6)8(2,9)10/h6-7H,3-5H2,1-2H3
InChIKeyVRMVWCGWFSXNHL-UHFFFAOYSA-N
MW148.20 g/mol
LogP3.08
Rot. Bonds3

About 1-(1,1-difluoroethyl)-2-propylcyclopropane

1-(1,1-difluoroethyl)-2-propylcyclopropane (PubChem CID 90058310) has the molecular formula C8H14F2 and a molecular weight of 148.20 g/mol. Its IUPAC name is 1-(1,1-difluoroethyl)-2-propylcyclopropane.

Molecular Properties

Compound Name1-(1,1-difluoroethyl)-2-propylcyclopropane
PubChem CID90058310
Molecular FormulaC8H14F2
Molecular Weight148.20 g/mol
Exact Mass148.11
IUPAC Name1-(1,1-difluoroethyl)-2-propylcyclopropane
SMILESCCCC1CC1C(C)(F)F
InChIInChI=1S/C8H14F2/c1-3-4-6-5-7(6)8(2,9)10/h6-7H,3-5H2,1-2H3
InChIKeyVRMVWCGWFSXNHL-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-(1,1-difluoroethyl)-2-propylcyclopropane 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

(1S,2R,3S,5R)-3-(1,1-difluoroethyl)-5-ethylcyclopentane-1,2-diol
CID 162589509
1-[3-(1,1-difluoroethyl)-4-ethylcyclopentyl]ethanone
CID 91443141
1-(2-methyloctan-2-yl)-2-undecylcyclopropane
CID 153337424
2-propylcyclohexane-1,4-diol
CID 89257932
ethane;1-methyl-2-propylcyclopropane
CID 144710386
azane;1-(2-methyloctadecan-2-yl)-2-octylcyclopropane
CID 175336315
N-(2-propylcyclopropyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 114110401
N-(2-propylcyclopropyl)methanimine
CID 147257968
2-methyl-4-propylcyclobutan-1-ol
CID 91553284
2-(2,2-dimethylpropyl)-4-propylbicyclo[3.2.0]heptane
CID 163656344
1-(2,2-dimethylpentyl)-4-methyl-2-propylcyclohexane
CID 91145673
1-propyl-3,5-bis(3,3,3-trifluoropropyl)cyclohexane
CID 163290396

Frequently Asked Questions

What is the IUPAC name of 1-(1,1-difluoroethyl)-2-propylcyclopropane?
The IUPAC name of 1-(1,1-difluoroethyl)-2-propylcyclopropane (CID 90058310) is 1-(1,1-difluoroethyl)-2-propylcyclopropane.
What is the SMILES notation for 1-(1,1-difluoroethyl)-2-propylcyclopropane?
The canonical SMILES for 1-(1,1-difluoroethyl)-2-propylcyclopropane is CCCC1CC1C(C)(F)F.
What is the InChIKey of 1-(1,1-difluoroethyl)-2-propylcyclopropane?
The InChIKey is VRMVWCGWFSXNHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2/c1-3-4-6-5-7(6)8(2,9)10/h6-7H,3-5H2,1-2H3.
What are the key properties of 1-(1,1-difluoroethyl)-2-propylcyclopropane?
1-(1,1-difluoroethyl)-2-propylcyclopropane has a molecular weight of 148.20 g/mol, XLogP of 3.08, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,1-difluoroethyl)-2-propylcyclopropane is sourced from PubChem (CID 90058310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).