1,1,2,2,3,3-hexamethylcyclopropane

C9H18 — CID 12732223

IUPAC1,1,2,2,3,3-hexamethylcyclopropane
SMILESCC1(C)C(C)(C)C1(C)C
InChIInChI=1S/C9H18/c1-7(2)8(3,4)9(7,5)6/h1-6H3
InChIKeyLYCXQUUVVUQJKZ-UHFFFAOYSA-N
MW126.24 g/mol
LogP3.08
Rot. Bonds

About 1,1,2,2,3,3-hexamethylcyclopropane

1,1,2,2,3,3-hexamethylcyclopropane (PubChem CID 12732223) has the molecular formula C9H18 and a molecular weight of 126.24 g/mol. Its IUPAC name is 1,1,2,2,3,3-hexamethylcyclopropane.

Molecular Properties

Compound Name1,1,2,2,3,3-hexamethylcyclopropane
PubChem CID12732223
Molecular FormulaC9H18
Molecular Weight126.24 g/mol
Exact Mass126.14
IUPAC Name1,1,2,2,3,3-hexamethylcyclopropane
SMILESCC1(C)C(C)(C)C1(C)C
InChIInChI=1S/C9H18/c1-7(2)8(3,4)9(7,5)6/h1-6H3
InChIKeyLYCXQUUVVUQJKZ-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.24
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,3,3-hexamethylcyclopropane?
The IUPAC name of 1,1,2,2,3,3-hexamethylcyclopropane (CID 12732223) is 1,1,2,2,3,3-hexamethylcyclopropane.
What is the SMILES notation for 1,1,2,2,3,3-hexamethylcyclopropane?
The canonical SMILES for 1,1,2,2,3,3-hexamethylcyclopropane is CC1(C)C(C)(C)C1(C)C.
What is the InChIKey of 1,1,2,2,3,3-hexamethylcyclopropane?
The InChIKey is LYCXQUUVVUQJKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18/c1-7(2)8(3,4)9(7,5)6/h1-6H3.
What are the key properties of 1,1,2,2,3,3-hexamethylcyclopropane?
1,1,2,2,3,3-hexamethylcyclopropane has a molecular weight of 126.24 g/mol, XLogP of 3.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3-hexamethylcyclopropane is sourced from PubChem (CID 12732223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).