1-(2,2-dimethylpropyl)-2-(1,1,1-trifluoropropan-2-yl)cyclopropane

C11H19F3 — CID 121273938

IUPAC1-(2,2-dimethylpropyl)-2-(1,1,1-trifluoropropan-2-yl)cyclopropane
SMILESCC(C1CC1CC(C)(C)C)C(F)(F)F
InChIInChI=1S/C11H19F3/c1-7(11(12,13)14)9-5-8(9)6-10(2,3)4/h7-9H,5-6H2,1-4H3
InChIKeyRLOHHHFNGXBIOS-UHFFFAOYSA-N
MW208.27 g/mol
LogP4.26
Rot. Bonds2

About 1-(2,2-dimethylpropyl)-2-(1,1,1-trifluoropropan-2-yl)cyclopropane

1-(2,2-dimethylpropyl)-2-(1,1,1-trifluoropropan-2-yl)cyclopropane (PubChem CID 121273938) has the molecular formula C11H19F3 and a molecular weight of 208.27 g/mol. Its IUPAC name is 1-(2,2-dimethylpropyl)-2-(1,1,1-trifluoropropan-2-yl)cyclopropane.

Molecular Properties

Compound Name1-(2,2-dimethylpropyl)-2-(1,1,1-trifluoropropan-2-yl)cyclopropane
PubChem CID121273938
Molecular FormulaC11H19F3
Molecular Weight208.27 g/mol
Exact Mass208.14
IUPAC Name1-(2,2-dimethylpropyl)-2-(1,1,1-trifluoropropan-2-yl)cyclopropane
SMILESCC(C1CC1CC(C)(C)C)C(F)(F)F
InChIInChI=1S/C11H19F3/c1-7(11(12,13)14)9-5-8(9)6-10(2,3)4/h7-9H,5-6H2,1-4H3
InChIKeyRLOHHHFNGXBIOS-UHFFFAOYSA-N
XLogP4.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.27
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-methyl-2-(1,1,1-trifluoropropan-2-yl)cyclopropane
CID 121273893
1-tert-butyl-2-(1,1,1-trifluoropropan-2-yl)cyclopropane
CID 121273921
1-(bromomethyl)-2-(3,3-dimethylbutan-2-yl)cyclopropane
CID 130507145
1-propan-2-yl-2-(2,2,4-trimethylpentyl)cyclopropane
CID 59279852
3,5-bis(2,2-dimethylpropyl)tricyclo[5.2.1.02,6]decane
CID 144521814
(2S)-1,1,1-trifluoro-3-[2-[(1S)-1-hydroxyethyl]cyclopropyl]propan-2-ol
CID 155439190
2-(3,3-dimethylbutan-2-yl)-4-(2,2-dimethylpropyl)cyclopentan-1-ol
CID 71057420
2-(2,2-dimethylpropyl)-1-methyl-1-(1,1,1-trifluoropropan-2-yl)cyclopropane
CID 121273970
2-(2,2-dimethylpropyl)-1-(trifluoromethyl)-1-(1,1,1-trifluoropropan-2-yl)cyclopropane
CID 121274078
1-methyl-4-(1,1,1-trifluoropropan-2-yl)cyclohexane
CID 162553460
2-(2,2-dimethylpropyl)-4-methylcyclohexan-1-ol
CID 58331735
2-(2,2-dimethylpropyl)-4-propylbicyclo[3.2.0]heptane
CID 163656344

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylpropyl)-2-(1,1,1-trifluoropropan-2-yl)cyclopropane?
The IUPAC name of 1-(2,2-dimethylpropyl)-2-(1,1,1-trifluoropropan-2-yl)cyclopropane (CID 121273938) is 1-(2,2-dimethylpropyl)-2-(1,1,1-trifluoropropan-2-yl)cyclopropane.
What is the SMILES notation for 1-(2,2-dimethylpropyl)-2-(1,1,1-trifluoropropan-2-yl)cyclopropane?
The canonical SMILES for 1-(2,2-dimethylpropyl)-2-(1,1,1-trifluoropropan-2-yl)cyclopropane is CC(C1CC1CC(C)(C)C)C(F)(F)F.
What is the InChIKey of 1-(2,2-dimethylpropyl)-2-(1,1,1-trifluoropropan-2-yl)cyclopropane?
The InChIKey is RLOHHHFNGXBIOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3/c1-7(11(12,13)14)9-5-8(9)6-10(2,3)4/h7-9H,5-6H2,1-4H3.
What are the key properties of 1-(2,2-dimethylpropyl)-2-(1,1,1-trifluoropropan-2-yl)cyclopropane?
1-(2,2-dimethylpropyl)-2-(1,1,1-trifluoropropan-2-yl)cyclopropane has a molecular weight of 208.27 g/mol, XLogP of 4.26, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylpropyl)-2-(1,1,1-trifluoropropan-2-yl)cyclopropane is sourced from PubChem (CID 121273938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).