1,1-diethyl-2,3-di(propan-2-yl)cyclopropane;1,1-difluoro-2,3-di(propan-2-yl)cyclopropane;1,1-dimethyl-2,3-di(propan-2-yl)cyclopropane;1-ethyl-2,3-di(propan-2-yl)cyclopropane;1-fluoro-2,3-di(propan-2-yl)cyclopropane;1-methyl-2,3-di(propan-2-yl)cyclopropane

C63H123F3 — CID 158526035

About 1,1-diethyl-2,3-di(propan-2-yl)cyclopropane;1,1-difluoro-2,3-di(propan-2-yl)cyclopropane;1,1-dimethyl-2,3-di(propan-2-yl)cyclopropane;1-ethyl-2,3-di(propan-2-yl)cyclopropane;1-fluoro-2,3-di(propan-2-yl)cyclopropane;1-methyl-2,3-di(propan-2-yl)cyclopropane

1,1-diethyl-2,3-di(propan-2-yl)cyclopropane;1,1-difluoro-2,3-di(propan-2-yl)cyclopropane;1,1-dimethyl-2,3-di(propan-2-yl)cyclopropane;1-ethyl-2,3-di(propan-2-yl)cyclopropane;1-fluoro-2,3-di(propan-2-yl)cyclopropane;1-methyl-2,3-di(propan-2-yl)cyclopropane (PubChem CID 158526035) has the molecular formula C63H123F3 and a molecular weight of 937.67 g/mol. Its IUPAC name is 1,1-diethyl-2,3-di(propan-2-yl)cyclopropane;1,1-difluoro-2,3-di(propan-2-yl)cyclopropane;1,1-dimethyl-2,3-di(propan-2-yl)cyclopropane;1-ethyl-2,3-di(propan-2-yl)cyclopropane;1-fluoro-2,3-di(propan-2-yl)cyclopropane;1-methyl-2,3-di(propan-2-yl)cyclopropane.

Molecular Properties

• Compound Name: 1,1-diethyl-2,3-di(propan-2-yl)cyclopropane;1,1-difluoro-2,3-di(propan-2-yl)cyclopropane;1,1-dimethyl-2,3-di(propan-2-yl)cyclopropane;1-ethyl-2,3-di(propan-2-yl)cyclopropane;1-fluoro-2,3-di(propan-2-yl)cyclopropane;1-methyl-2,3-di(propan-2-yl)cyclopropane
• PubChem CID: 158526035
• Molecular Formula: C63H123F3
• Molecular Weight: 937.67 g/mol
• Exact Mass: 936.96
• IUPAC Name: 1,1-diethyl-2,3-di(propan-2-yl)cyclopropane;1,1-difluoro-2,3-di(propan-2-yl)cyclopropane;1,1-dimethyl-2,3-di(propan-2-yl)cyclopropane;1-ethyl-2,3-di(propan-2-yl)cyclopropane;1-fluoro-2,3-di(propan-2-yl)cyclopropane;1-methyl-2,3-di(propan-2-yl)cyclopropane
• SMILES: CC(C)C1C(C(C)C)C1(C)C.CC(C)C1C(C(C)C)C1(F)F.CC(C)C1C(C)C1C(C)C.CC(C)C1C(F)C1C(C)C.CCC1(CC)C(C(C)C)C1C(C)C.CCC1C(C(C)C)C1C(C)C
• InChI: InChI=1S/C13H26.2C11H22.C10H20.C9H16F2.C9H17F/c1-7-13(8-2)11(9(3)4)12(13)10(5)6;1-7(2)9-10(8(3)4)11(9,5)6;1-6-9-10(7(2)3)11(9)8(4)5;1-6(2)9-8(5)10(9)7(3)4;1-5(2)7-8(6(3)4)9(7,10)11;1-5(2)7-8(6(3)4)9(7)10/h9-12H,7-8H2,1-6H3;7-10H,1-6H3;7-11H,6H2,1-5H3;6-10H,1-5H3;5-8H,1-4H3;5-9H,1-4H3
• InChIKey: HMUHNBBBLRDGDO-UHFFFAOYSA-N
• XLogP: 20.73
• TPSA: 0.00 Ų
• Rotatable Bonds: 15
• Heavy Atoms: 66
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	937.67
LogP ≤ 5	20.73
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Frequently Asked Questions

What is the IUPAC name of 1,1-diethyl-2,3-di(propan-2-yl)cyclopropane;1,1-difluoro-2,3-di(propan-2-yl)cyclopropane;1,1-dimethyl-2,3-di(propan-2-yl)cyclopropane;1-ethyl-2,3-di(propan-2-yl)cyclopropane;1-fluoro-2,3-di(propan-2-yl)cyclopropane;1-methyl-2,3-di(propan-2-yl)cyclopropane?

The IUPAC name of 1,1-diethyl-2,3-di(propan-2-yl)cyclopropane;1,1-difluoro-2,3-di(propan-2-yl)cyclopropane;1,1-dimethyl-2,3-di(propan-2-yl)cyclopropane;1-ethyl-2,3-di(propan-2-yl)cyclopropane;1-fluoro-2,3-di(propan-2-yl)cyclopropane;1-methyl-2,3-di(propan-2-yl)cyclopropane (CID 158526035) is 1,1-diethyl-2,3-di(propan-2-yl)cyclopropane;1,1-difluoro-2,3-di(propan-2-yl)cyclopropane;1,1-dimethyl-2,3-di(propan-2-yl)cyclopropane;1-ethyl-2,3-di(propan-2-yl)cyclopropane;1-fluoro-2,3-di(propan-2-yl)cyclopropane;1-methyl-2,3-di(propan-2-yl)cyclopropane.

What is the SMILES notation for 1,1-diethyl-2,3-di(propan-2-yl)cyclopropane;1,1-difluoro-2,3-di(propan-2-yl)cyclopropane;1,1-dimethyl-2,3-di(propan-2-yl)cyclopropane;1-ethyl-2,3-di(propan-2-yl)cyclopropane;1-fluoro-2,3-di(propan-2-yl)cyclopropane;1-methyl-2,3-di(propan-2-yl)cyclopropane?

The canonical SMILES for 1,1-diethyl-2,3-di(propan-2-yl)cyclopropane;1,1-difluoro-2,3-di(propan-2-yl)cyclopropane;1,1-dimethyl-2,3-di(propan-2-yl)cyclopropane;1-ethyl-2,3-di(propan-2-yl)cyclopropane;1-fluoro-2,3-di(propan-2-yl)cyclopropane;1-methyl-2,3-di(propan-2-yl)cyclopropane is CC(C)C1C(C(C)C)C1(C)C.CC(C)C1C(C(C)C)C1(F)F.CC(C)C1C(C)C1C(C)C.CC(C)C1C(F)C1C(C)C.CCC1(CC)C(C(C)C)C1C(C)C.CCC1C(C(C)C)C1C(C)C.

What is the InChIKey of 1,1-diethyl-2,3-di(propan-2-yl)cyclopropane;1,1-difluoro-2,3-di(propan-2-yl)cyclopropane;1,1-dimethyl-2,3-di(propan-2-yl)cyclopropane;1-ethyl-2,3-di(propan-2-yl)cyclopropane;1-fluoro-2,3-di(propan-2-yl)cyclopropane;1-methyl-2,3-di(propan-2-yl)cyclopropane?

The InChIKey is HMUHNBBBLRDGDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26.2C11H22.C10H20.C9H16F2.C9H17F/c1-7-13(8-2)11(9(3)4)12(13)10(5)6;1-7(2)9-10(8(3)4)11(9,5)6;1-6-9-10(7(2)3)11(9)8(4)5;1-6(2)9-8(5)10(9)7(3)4;1-5(2)7-8(6(3)4)9(7,10)11;1-5(2)7-8(6(3)4)9(7)10/h9-12H,7-8H2,1-6H3;7-10H,1-6H3;7-11H,6H2,1-5H3;6-10H,1-5H3;5-8H,1-4H3;5-9H,1-4H3.

What are the key properties of 1,1-diethyl-2,3-di(propan-2-yl)cyclopropane;1,1-difluoro-2,3-di(propan-2-yl)cyclopropane;1,1-dimethyl-2,3-di(propan-2-yl)cyclopropane;1-ethyl-2,3-di(propan-2-yl)cyclopropane;1-fluoro-2,3-di(propan-2-yl)cyclopropane;1-methyl-2,3-di(propan-2-yl)cyclopropane?

1,1-diethyl-2,3-di(propan-2-yl)cyclopropane;1,1-difluoro-2,3-di(propan-2-yl)cyclopropane;1,1-dimethyl-2,3-di(propan-2-yl)cyclopropane;1-ethyl-2,3-di(propan-2-yl)cyclopropane;1-fluoro-2,3-di(propan-2-yl)cyclopropane;1-methyl-2,3-di(propan-2-yl)cyclopropane has a molecular weight of 937.67 g/mol, XLogP of 20.73, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 1,1-diethyl-2,3-di(propan-2-yl)cyclopropane;1,1-difluoro-2,3-di(propan-2-yl)cyclopropane;1,1-dimethyl-2,3-di(propan-2-yl)cyclopropane;1-ethyl-2,3-di(propan-2-yl)cyclopropane;1-fluoro-2,3-di(propan-2-yl)cyclopropane;1-methyl-2,3-di(propan-2-yl)cyclopropane is sourced from PubChem (CID 158526035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).