1,1-dimethyl-2,3-di(propan-2-ylidene)cyclopropane

C11H18 — CID 584335

IUPAC1,1-dimethyl-2,3-di(propan-2-ylidene)cyclopropane
SMILESCC(C)=C1C(=C(C)C)C1(C)C
InChIInChI=1S/C11H18/c1-7(2)9-10(8(3)4)11(9,5)6/h1-6H3
InChIKeyOUVVCPGFEIBUCG-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.70
Rot. Bonds

About 1,1-dimethyl-2,3-di(propan-2-ylidene)cyclopropane

1,1-dimethyl-2,3-di(propan-2-ylidene)cyclopropane (PubChem CID 584335) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 1,1-dimethyl-2,3-di(propan-2-ylidene)cyclopropane.

Molecular Properties

Compound Name1,1-dimethyl-2,3-di(propan-2-ylidene)cyclopropane
PubChem CID584335
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name1,1-dimethyl-2,3-di(propan-2-ylidene)cyclopropane
SMILESCC(C)=C1C(=C(C)C)C1(C)C
InChIInChI=1S/C11H18/c1-7(2)9-10(8(3)4)11(9,5)6/h1-6H3
InChIKeyOUVVCPGFEIBUCG-UHFFFAOYSA-N
XLogP3.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,1-dimethyl-2,3-di(propan-2-ylidene)cyclopropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2,3-di(propan-2-ylidene)cyclopropane?
The IUPAC name of 1,1-dimethyl-2,3-di(propan-2-ylidene)cyclopropane (CID 584335) is 1,1-dimethyl-2,3-di(propan-2-ylidene)cyclopropane.
What is the SMILES notation for 1,1-dimethyl-2,3-di(propan-2-ylidene)cyclopropane?
The canonical SMILES for 1,1-dimethyl-2,3-di(propan-2-ylidene)cyclopropane is CC(C)=C1C(=C(C)C)C1(C)C.
What is the InChIKey of 1,1-dimethyl-2,3-di(propan-2-ylidene)cyclopropane?
The InChIKey is OUVVCPGFEIBUCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-7(2)9-10(8(3)4)11(9,5)6/h1-6H3.
What are the key properties of 1,1-dimethyl-2,3-di(propan-2-ylidene)cyclopropane?
1,1-dimethyl-2,3-di(propan-2-ylidene)cyclopropane has a molecular weight of 150.26 g/mol, XLogP of 3.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2,3-di(propan-2-ylidene)cyclopropane is sourced from PubChem (CID 584335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).