1,1-difluoro-2-(2-methylpropyl)-2-propylcyclopropane

C10H18F2 — CID 170411670

IUPAC1,1-difluoro-2-(2-methylpropyl)-2-propylcyclopropane
SMILESCCCC1(CC(C)C)CC1(F)F
InChIInChI=1S/C10H18F2/c1-4-5-9(6-8(2)3)7-10(9,11)12/h8H,4-7H2,1-3H3
InChIKeyVMFPINYABPDERC-UHFFFAOYSA-N
MW176.25 g/mol
LogP3.86
Rot. Bonds4

About 1,1-difluoro-2-(2-methylpropyl)-2-propylcyclopropane

1,1-difluoro-2-(2-methylpropyl)-2-propylcyclopropane (PubChem CID 170411670) has the molecular formula C10H18F2 and a molecular weight of 176.25 g/mol. Its IUPAC name is 1,1-difluoro-2-(2-methylpropyl)-2-propylcyclopropane.

Molecular Properties

Compound Name1,1-difluoro-2-(2-methylpropyl)-2-propylcyclopropane
PubChem CID170411670
Molecular FormulaC10H18F2
Molecular Weight176.25 g/mol
Exact Mass176.14
IUPAC Name1,1-difluoro-2-(2-methylpropyl)-2-propylcyclopropane
SMILESCCCC1(CC(C)C)CC1(F)F
InChIInChI=1S/C10H18F2/c1-4-5-9(6-8(2)3)7-10(9,11)12/h8H,4-7H2,1-3H3
InChIKeyVMFPINYABPDERC-UHFFFAOYSA-N
XLogP3.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.25
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1-Difluoro-2-hexylcyclopropane
CID 23235827
3-Butyl-1,1-difluoro-2,2-dimethylcyclopropane
CID 132918858
(3R)-2-decyl-1,1-difluoro-3-(trifluoromethyl)cyclopropane
CID 134970476
1,3-Diethyl-2,2-difluoro-1-methylcyclopropane
CID 18684549
2,2-Difluoro-5,7,7-trimethylspiro[2.5]octane
CID 20692081
1,1,1,5,5-Pentafluoro-2,4-dimethyl-4-(trifluoromethyl)octane
CID 20770009
1,5,5,7,7-Pentafluoro-2,4-dimethyl-4-(trifluoromethyl)octane
CID 20770017
1,1,1,7,7-Pentafluoro-4-(3-fluoro-2-methylpropyl)-2-methyl-2-(trifluoromethyl)octane
CID 21039856
1,1,1-Trifluoro-4,4,6,6-tetramethyloctane
CID 23599860
1,1,1-Trifluoro-2,2,6-trimethyloctane
CID 53957987
1,6,6-Trifluoro-2,3-dimethyl-3-(trifluoromethyl)heptane
CID 57588698
(3S)-1,1,1-trifluoro-2,3-dimethyl-2-(trifluoromethyl)heptane
CID 57682162

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2-(2-methylpropyl)-2-propylcyclopropane?
The IUPAC name of 1,1-difluoro-2-(2-methylpropyl)-2-propylcyclopropane (CID 170411670) is 1,1-difluoro-2-(2-methylpropyl)-2-propylcyclopropane.
What is the SMILES notation for 1,1-difluoro-2-(2-methylpropyl)-2-propylcyclopropane?
The canonical SMILES for 1,1-difluoro-2-(2-methylpropyl)-2-propylcyclopropane is CCCC1(CC(C)C)CC1(F)F.
What is the InChIKey of 1,1-difluoro-2-(2-methylpropyl)-2-propylcyclopropane?
The InChIKey is VMFPINYABPDERC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F2/c1-4-5-9(6-8(2)3)7-10(9,11)12/h8H,4-7H2,1-3H3.
What are the key properties of 1,1-difluoro-2-(2-methylpropyl)-2-propylcyclopropane?
1,1-difluoro-2-(2-methylpropyl)-2-propylcyclopropane has a molecular weight of 176.25 g/mol, XLogP of 3.86, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-(2-methylpropyl)-2-propylcyclopropane is sourced from PubChem (CID 170411670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).