1,1,2,2,3,3,4-heptamethylcyclobutane

C11H22 — CID 18711326

IUPAC1,1,2,2,3,3,4-heptamethylcyclobutane
SMILESCC1C(C)(C)C(C)(C)C1(C)C
InChIInChI=1S/C11H22/c1-8-9(2,3)11(6,7)10(8,4)5/h8H,1-7H3
InChIKeyGETFKGNKXHBMIK-UHFFFAOYSA-N
MW154.30 g/mol
LogP3.71
Rot. Bonds

About 1,1,2,2,3,3,4-heptamethylcyclobutane

1,1,2,2,3,3,4-heptamethylcyclobutane (PubChem CID 18711326) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 1,1,2,2,3,3,4-heptamethylcyclobutane.

Molecular Properties

Compound Name1,1,2,2,3,3,4-heptamethylcyclobutane
PubChem CID18711326
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name1,1,2,2,3,3,4-heptamethylcyclobutane
SMILESCC1C(C)(C)C(C)(C)C1(C)C
InChIInChI=1S/C11H22/c1-8-9(2,3)11(6,7)10(8,4)5/h8H,1-7H3
InChIKeyGETFKGNKXHBMIK-UHFFFAOYSA-N
XLogP3.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,3,3,4-heptamethylcyclobutane?
The IUPAC name of 1,1,2,2,3,3,4-heptamethylcyclobutane (CID 18711326) is 1,1,2,2,3,3,4-heptamethylcyclobutane.
What is the SMILES notation for 1,1,2,2,3,3,4-heptamethylcyclobutane?
The canonical SMILES for 1,1,2,2,3,3,4-heptamethylcyclobutane is CC1C(C)(C)C(C)(C)C1(C)C.
What is the InChIKey of 1,1,2,2,3,3,4-heptamethylcyclobutane?
The InChIKey is GETFKGNKXHBMIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22/c1-8-9(2,3)11(6,7)10(8,4)5/h8H,1-7H3.
What are the key properties of 1,1,2,2,3,3,4-heptamethylcyclobutane?
1,1,2,2,3,3,4-heptamethylcyclobutane has a molecular weight of 154.30 g/mol, XLogP of 3.71, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3,4-heptamethylcyclobutane is sourced from PubChem (CID 18711326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).