1-cyclopropyl-1-(1,1-difluoroethyl)cyclopentane

C10H16F2 — CID 162597867

IUPAC1-cyclopropyl-1-(1,1-difluoroethyl)cyclopentane
SMILESCC(F)(F)C1(C2CC2)CCCC1
InChIInChI=1S/C10H16F2/c1-9(11,12)10(8-4-5-8)6-2-3-7-10/h8H,2-7H2,1H3
InChIKeyCXUBVKPBDUBCPL-UHFFFAOYSA-N
MW174.23 g/mol
LogP3.61
Rot. Bonds2

About 1-cyclopropyl-1-(1,1-difluoroethyl)cyclopentane

1-cyclopropyl-1-(1,1-difluoroethyl)cyclopentane (PubChem CID 162597867) has the molecular formula C10H16F2 and a molecular weight of 174.23 g/mol. Its IUPAC name is 1-cyclopropyl-1-(1,1-difluoroethyl)cyclopentane.

Molecular Properties

Compound Name1-cyclopropyl-1-(1,1-difluoroethyl)cyclopentane
PubChem CID162597867
Molecular FormulaC10H16F2
Molecular Weight174.23 g/mol
Exact Mass174.12
IUPAC Name1-cyclopropyl-1-(1,1-difluoroethyl)cyclopentane
SMILESCC(F)(F)C1(C2CC2)CCCC1
InChIInChI=1S/C10H16F2/c1-9(11,12)10(8-4-5-8)6-2-3-7-10/h8H,2-7H2,1H3
InChIKeyCXUBVKPBDUBCPL-UHFFFAOYSA-N
XLogP3.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.23
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-tert-butylbicyclo[4.1.0]heptane
CID 13029060
4-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-ol
CID 155319982
1-(1,1-difluoroethyl)cyclopentane-1-carboxylic acid
CID 84767538
3-tert-butyl-3-cyclohexyloxane
CID 177073542
(1,1-difluoro-2,2-dimethylpropyl)cyclobutane
CID 176747969
1-tert-butyl-1-fluorocyclohexane
CID 13144920
1-(1,1-difluoroethyl)cyclopentane-1-carbaldehyde
CID 84764469
1-[4-(1,1-difluoroethyl)piperidine-1-carbonyl]cyclopentane-1-carboxylic acid
CID 155957110
(8R)-3-(2-fluoropropan-2-yl)tricyclo[5.2.1.03,8]decane
CID 89109996
1-tert-butyl-1-methylcyclopentane
CID 21351462
4-(1-tert-butylcyclopropyl)-1-methylpiperidine
CID 118329233
N-(1-ethylcyclopentyl)-2,2-dimethylpropanamide
CID 58542277

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-(1,1-difluoroethyl)cyclopentane?
The IUPAC name of 1-cyclopropyl-1-(1,1-difluoroethyl)cyclopentane (CID 162597867) is 1-cyclopropyl-1-(1,1-difluoroethyl)cyclopentane.
What is the SMILES notation for 1-cyclopropyl-1-(1,1-difluoroethyl)cyclopentane?
The canonical SMILES for 1-cyclopropyl-1-(1,1-difluoroethyl)cyclopentane is CC(F)(F)C1(C2CC2)CCCC1.
What is the InChIKey of 1-cyclopropyl-1-(1,1-difluoroethyl)cyclopentane?
The InChIKey is CXUBVKPBDUBCPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F2/c1-9(11,12)10(8-4-5-8)6-2-3-7-10/h8H,2-7H2,1H3.
What are the key properties of 1-cyclopropyl-1-(1,1-difluoroethyl)cyclopentane?
1-cyclopropyl-1-(1,1-difluoroethyl)cyclopentane has a molecular weight of 174.23 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-(1,1-difluoroethyl)cyclopentane is sourced from PubChem (CID 162597867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).