1,1,2,2-tetramethyl-3-(3-methylbuta-1,2-dienylidene)cyclopropane

C12H18 — CID 12615685

IUPAC1,1,2,2-tetramethyl-3-(3-methylbuta-1,2-dienylidene)cyclopropane
SMILESCC(C)=C=C=C1C(C)(C)C1(C)C
InChIInChI=1S/C12H18/c1-9(2)7-8-10-11(3,4)12(10,5)6/h1-6H3
InChIKeyUYHODLSEKBMCMI-UHFFFAOYSA-N
MW162.28 g/mol
LogP3.70
Rot. Bonds

About 1,1,2,2-tetramethyl-3-(3-methylbuta-1,2-dienylidene)cyclopropane

1,1,2,2-tetramethyl-3-(3-methylbuta-1,2-dienylidene)cyclopropane (PubChem CID 12615685) has the molecular formula C12H18 and a molecular weight of 162.28 g/mol. Its IUPAC name is 1,1,2,2-tetramethyl-3-(3-methylbuta-1,2-dienylidene)cyclopropane.

Molecular Properties

Compound Name1,1,2,2-tetramethyl-3-(3-methylbuta-1,2-dienylidene)cyclopropane
PubChem CID12615685
Molecular FormulaC12H18
Molecular Weight162.28 g/mol
Exact Mass162.14
IUPAC Name1,1,2,2-tetramethyl-3-(3-methylbuta-1,2-dienylidene)cyclopropane
SMILESCC(C)=C=C=C1C(C)(C)C1(C)C
InChIInChI=1S/C12H18/c1-9(2)7-8-10-11(3,4)12(10,5)6/h1-6H3
InChIKeyUYHODLSEKBMCMI-UHFFFAOYSA-N
XLogP3.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.28
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1,2,2-Tetramethyl-3-methylenecyclopropane
CID 143158
Cyclopropane, tetramethyl(2-methyl-1-propenylidene)-
CID 139426
1,1,2-Trimethyl-3-(2-methylprop-1-en-1-ylidene)cyclopropane
CID 139833
Propane, 2-(tetramethylcyclopropylidene)-
CID 557285
Cyclopropane, 1-(1,1-dimethylethyl)-2-methylene-
CID 565327
2,5,7,7-Tetramethylocta-2,3,4-triene
CID 12614317
1,1,2,2-Tetramethyl-3-(4-methylpenta-1,2,3-trienylidene)cyclopropane
CID 13946840
3-(5,5-Dimethylhexa-1,2,3-trienylidene)-1,1,2,2-tetramethylcyclopropane
CID 14006170
1,1,2,2-Tetramethyl-3-[(2,2,3,3-tetramethylcyclopropylidene)methylidene]cyclopropane
CID 14871924
Di-t-butylvinylidenecyclopropane
CID 129656948
CID 134865948
CID 134865948
Cyclopropane, (1,1-dimethylethyl)(1,2-dimethylpropylidene)-, (E)-
CID 13138927

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetramethyl-3-(3-methylbuta-1,2-dienylidene)cyclopropane?
The IUPAC name of 1,1,2,2-tetramethyl-3-(3-methylbuta-1,2-dienylidene)cyclopropane (CID 12615685) is 1,1,2,2-tetramethyl-3-(3-methylbuta-1,2-dienylidene)cyclopropane.
What is the SMILES notation for 1,1,2,2-tetramethyl-3-(3-methylbuta-1,2-dienylidene)cyclopropane?
The canonical SMILES for 1,1,2,2-tetramethyl-3-(3-methylbuta-1,2-dienylidene)cyclopropane is CC(C)=C=C=C1C(C)(C)C1(C)C.
What is the InChIKey of 1,1,2,2-tetramethyl-3-(3-methylbuta-1,2-dienylidene)cyclopropane?
The InChIKey is UYHODLSEKBMCMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18/c1-9(2)7-8-10-11(3,4)12(10,5)6/h1-6H3.
What are the key properties of 1,1,2,2-tetramethyl-3-(3-methylbuta-1,2-dienylidene)cyclopropane?
1,1,2,2-tetramethyl-3-(3-methylbuta-1,2-dienylidene)cyclopropane has a molecular weight of 162.28 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 1,1,2,2-tetramethyl-3-(3-methylbuta-1,2-dienylidene)cyclopropane is sourced from PubChem (CID 12615685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).