(3,3,3-trifluoro-2,2-dimethylpropyl)cyclopentane

C10H17F3 — CID 118360308

IUPAC(3,3,3-trifluoro-2,2-dimethylpropyl)cyclopentane
SMILESCC(C)(CC1CCCC1)C(F)(F)F
InChIInChI=1S/C10H17F3/c1-9(2,10(11,12)13)7-8-5-3-4-6-8/h8H,3-7H2,1-2H3
InChIKeyVXXJSUFNULVRLQ-UHFFFAOYSA-N
MW194.24 g/mol
LogP4.16
Rot. Bonds2

About (3,3,3-trifluoro-2,2-dimethylpropyl)cyclopentane

(3,3,3-trifluoro-2,2-dimethylpropyl)cyclopentane (PubChem CID 118360308) has the molecular formula C10H17F3 and a molecular weight of 194.24 g/mol. Its IUPAC name is (3,3,3-trifluoro-2,2-dimethylpropyl)cyclopentane.

Molecular Properties

Compound Name(3,3,3-trifluoro-2,2-dimethylpropyl)cyclopentane
PubChem CID118360308
Molecular FormulaC10H17F3
Molecular Weight194.24 g/mol
Exact Mass194.13
IUPAC Name(3,3,3-trifluoro-2,2-dimethylpropyl)cyclopentane
SMILESCC(C)(CC1CCCC1)C(F)(F)F
InChIInChI=1S/C10H17F3/c1-9(2,10(11,12)13)7-8-5-3-4-6-8/h8H,3-7H2,1-2H3
InChIKeyVXXJSUFNULVRLQ-UHFFFAOYSA-N
XLogP4.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-cyclopentyl-2-methylpropan-2-ol
CID 18424051
2-(cyclopentylmethyl)-2,3,3,3-tetrafluoropropanoic acid
CID 115036499
3-cyclopentyl-2,2-dimethylpropan-1-amine;hydrochloride
CID 122240185
2-amino-1-cyclohexylpropan-2-ol
CID 57094409
2-(cyclohexylmethyl)-2,3,3,3-tetrafluoropropanoic acid
CID 115044604
2,2-dimethylpropane;2,2-dimethylpropylcyclobutane
CID 167591215
1-cyclohexyl-4-(2,2-difluoropropyl)cyclohexane
CID 138719626
1-cyclohexyl-2-methylpropan-2-ol;ethane
CID 91251798
4-(2,2-difluoropropyl)-1-methylazocane
CID 154553887
2-(aminomethyl)-3-cyclopentyl-1,1,1-trifluoropropan-2-ol
CID 115027287
cyclopentane;2,2-dimethylbutylcyclopentane;propane
CID 162289353
3-cycloheptyl-2,2-difluoropropan-1-ol
CID 105446100

Frequently Asked Questions

What is the IUPAC name of (3,3,3-trifluoro-2,2-dimethylpropyl)cyclopentane?
The IUPAC name of (3,3,3-trifluoro-2,2-dimethylpropyl)cyclopentane (CID 118360308) is (3,3,3-trifluoro-2,2-dimethylpropyl)cyclopentane.
What is the SMILES notation for (3,3,3-trifluoro-2,2-dimethylpropyl)cyclopentane?
The canonical SMILES for (3,3,3-trifluoro-2,2-dimethylpropyl)cyclopentane is CC(C)(CC1CCCC1)C(F)(F)F.
What is the InChIKey of (3,3,3-trifluoro-2,2-dimethylpropyl)cyclopentane?
The InChIKey is VXXJSUFNULVRLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3/c1-9(2,10(11,12)13)7-8-5-3-4-6-8/h8H,3-7H2,1-2H3.
What are the key properties of (3,3,3-trifluoro-2,2-dimethylpropyl)cyclopentane?
(3,3,3-trifluoro-2,2-dimethylpropyl)cyclopentane has a molecular weight of 194.24 g/mol, XLogP of 4.16, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3,3-trifluoro-2,2-dimethylpropyl)cyclopentane is sourced from PubChem (CID 118360308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).