1,1-dichloro-2-ethyl-3-methyl-2-(trifluoromethyl)cyclopropane

C7H9Cl2F3 — CID 121274027

IUPAC1,1-dichloro-2-ethyl-3-methyl-2-(trifluoromethyl)cyclopropane
SMILESCCC1(C(F)(F)F)C(C)C1(Cl)Cl
InChIInChI=1S/C7H9Cl2F3/c1-3-5(7(10,11)12)4(2)6(5,8)9/h4H,3H2,1-2H3
InChIKeyLXUGPUWQGDWHQU-UHFFFAOYSA-N
MW221.05 g/mol
LogP3.77
Rot. Bonds1

About 1,1-dichloro-2-ethyl-3-methyl-2-(trifluoromethyl)cyclopropane

1,1-dichloro-2-ethyl-3-methyl-2-(trifluoromethyl)cyclopropane (PubChem CID 121274027) has the molecular formula C7H9Cl2F3 and a molecular weight of 221.05 g/mol. Its IUPAC name is 1,1-dichloro-2-ethyl-3-methyl-2-(trifluoromethyl)cyclopropane.

Molecular Properties

Compound Name1,1-dichloro-2-ethyl-3-methyl-2-(trifluoromethyl)cyclopropane
PubChem CID121274027
Molecular FormulaC7H9Cl2F3
Molecular Weight221.05 g/mol
Exact Mass220.00
IUPAC Name1,1-dichloro-2-ethyl-3-methyl-2-(trifluoromethyl)cyclopropane
SMILESCCC1(C(F)(F)F)C(C)C1(Cl)Cl
InChIInChI=1S/C7H9Cl2F3/c1-3-5(7(10,11)12)4(2)6(5,8)9/h4H,3H2,1-2H3
InChIKeyLXUGPUWQGDWHQU-UHFFFAOYSA-N
XLogP3.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.05
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

2-(2,2-Dichloro-3,3,3-trifluoropropyl)-1,1,3-trimethylcyclopropane
CID 70536306
2-(2,2-Dichloro-3,3,3-trifluoropropyl)-1,1-dimethylcyclopropane
CID 70536698
2-(2-Chloroethyl)-1-methyl-1-(trifluoromethyl)cyclopropane
CID 117620493
1,1-dichloro-2-methyl-2-[(2S)-1,1,1-trifluoropropan-2-yl]cyclopropane
CID 117620598
2-Chloro-1,1-dimethyl-3-(1,1,1-trifluoropropan-2-yl)cyclopropane
CID 121273903
1,1-Dichloro-2,2-dimethyl-3-(1,1,1-trifluoropropan-2-yl)cyclopropane
CID 121273904
1,1-Dichloro-2-methyl-3-(1,1,1-trifluoropropan-2-yl)cyclopropane
CID 121273908
1,1-Dichloro-2-methyl-2-(1,1,1-trifluoropropan-2-yl)cyclopropane
CID 121273979
2-Chloro-1-methyl-1-(1,1,1-trifluoropropan-2-yl)cyclopropane
CID 121273988
1,1-Dichloro-2,3-dimethyl-2-(1,1,1-trifluoropropan-2-yl)cyclopropane
CID 121273989
1,1,3-Trichloro-2-methyl-2-(1,1,1-trifluoropropan-2-yl)cyclopropane
CID 121273991
2-(Chloromethyl)-1-methyl-1-(1,1,1-trifluoropropan-2-yl)cyclopropane
CID 121273995

Frequently Asked Questions

What is the IUPAC name of 1,1-dichloro-2-ethyl-3-methyl-2-(trifluoromethyl)cyclopropane?
The IUPAC name of 1,1-dichloro-2-ethyl-3-methyl-2-(trifluoromethyl)cyclopropane (CID 121274027) is 1,1-dichloro-2-ethyl-3-methyl-2-(trifluoromethyl)cyclopropane.
What is the SMILES notation for 1,1-dichloro-2-ethyl-3-methyl-2-(trifluoromethyl)cyclopropane?
The canonical SMILES for 1,1-dichloro-2-ethyl-3-methyl-2-(trifluoromethyl)cyclopropane is CCC1(C(F)(F)F)C(C)C1(Cl)Cl.
What is the InChIKey of 1,1-dichloro-2-ethyl-3-methyl-2-(trifluoromethyl)cyclopropane?
The InChIKey is LXUGPUWQGDWHQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9Cl2F3/c1-3-5(7(10,11)12)4(2)6(5,8)9/h4H,3H2,1-2H3.
What are the key properties of 1,1-dichloro-2-ethyl-3-methyl-2-(trifluoromethyl)cyclopropane?
1,1-dichloro-2-ethyl-3-methyl-2-(trifluoromethyl)cyclopropane has a molecular weight of 221.05 g/mol, XLogP of 3.77, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dichloro-2-ethyl-3-methyl-2-(trifluoromethyl)cyclopropane is sourced from PubChem (CID 121274027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).