1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane

C32H64 — CID 158329208

IUPAC1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane
SMILESCC1(C)CC1.CC1(C)CCC1.CC1(C)CCCC1.CC1(C)CCCCC1.CC1CC1(C)C
InChIInChI=1S/C8H16.C7H14.2C6H12.C5H10/c1-8(2)6-4-3-5-7-8;1-7(2)5-3-4-6-7;1-5-4-6(5,2)3;1-6(2)4-3-5-6;1-5(2)3-4-5/h3-7H2,1-2H3;3-6H2,1-2H3;5H,4H2,1-3H3;3-5H2,1-2H3;3-4H2,1-2H3
InChIKeyGPUJBSMZMFZFJG-UHFFFAOYSA-N
MW448.86 g/mol
LogP11.62
Rot. Bonds

About 1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane

1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane (PubChem CID 158329208) has the molecular formula C32H64 and a molecular weight of 448.86 g/mol. Its IUPAC name is 1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane.

Molecular Properties

Compound Name1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane
PubChem CID158329208
Molecular FormulaC32H64
Molecular Weight448.86 g/mol
Exact Mass448.50
IUPAC Name1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane
SMILESCC1(C)CC1.CC1(C)CCC1.CC1(C)CCCC1.CC1(C)CCCCC1.CC1CC1(C)C
InChIInChI=1S/C8H16.C7H14.2C6H12.C5H10/c1-8(2)6-4-3-5-7-8;1-7(2)5-3-4-6-7;1-5-4-6(5,2)3;1-6(2)4-3-5-6;1-5(2)3-4-5/h3-7H2,1-2H3;3-6H2,1-2H3;5H,4H2,1-3H3;3-5H2,1-2H3;3-4H2,1-2H3
InChIKeyGPUJBSMZMFZFJG-UHFFFAOYSA-N
XLogP11.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.86
LogP ≤ 511.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane?
The IUPAC name of 1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane (CID 158329208) is 1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane.
What is the SMILES notation for 1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane?
The canonical SMILES for 1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane is CC1(C)CC1.CC1(C)CCC1.CC1(C)CCCC1.CC1(C)CCCCC1.CC1CC1(C)C.
What is the InChIKey of 1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane?
The InChIKey is GPUJBSMZMFZFJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16.C7H14.2C6H12.C5H10/c1-8(2)6-4-3-5-7-8;1-7(2)5-3-4-6-7;1-5-4-6(5,2)3;1-6(2)4-3-5-6;1-5(2)3-4-5/h3-7H2,1-2H3;3-6H2,1-2H3;5H,4H2,1-3H3;3-5H2,1-2H3;3-4H2,1-2H3.
What are the key properties of 1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane?
1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane has a molecular weight of 448.86 g/mol, XLogP of 11.62, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane is sourced from PubChem (CID 158329208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).