3-(5,5-dimethylhexa-1,2,3-trienylidene)-1,1,2,2-tetramethylcyclopropane

C15H22 — CID 14006170

IUPAC3-(5,5-dimethylhexa-1,2,3-trienylidene)-1,1,2,2-tetramethylcyclopropane
SMILESCC(C)(C)C=C=C=C=C1C(C)(C)C1(C)C
InChIInChI=1S/C15H22/c1-13(2,3)11-9-8-10-12-14(4,5)15(12,6)7/h11H,1-7H3
InChIKeyCCWRFFHZEYSLBG-UHFFFAOYSA-N
MW202.34 g/mol
LogP4.49
Rot. Bonds

About 3-(5,5-dimethylhexa-1,2,3-trienylidene)-1,1,2,2-tetramethylcyclopropane

3-(5,5-dimethylhexa-1,2,3-trienylidene)-1,1,2,2-tetramethylcyclopropane (PubChem CID 14006170) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is 3-(5,5-dimethylhexa-1,2,3-trienylidene)-1,1,2,2-tetramethylcyclopropane.

Molecular Properties

Compound Name3-(5,5-dimethylhexa-1,2,3-trienylidene)-1,1,2,2-tetramethylcyclopropane
PubChem CID14006170
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name3-(5,5-dimethylhexa-1,2,3-trienylidene)-1,1,2,2-tetramethylcyclopropane
SMILESCC(C)(C)C=C=C=C=C1C(C)(C)C1(C)C
InChIInChI=1S/C15H22/c1-13(2,3)11-9-8-10-12-14(4,5)15(12,6)7/h11H,1-7H3
InChIKeyCCWRFFHZEYSLBG-UHFFFAOYSA-N
XLogP4.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 54.49
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
1,1,2,2-Tetramethyl-3-(3-methylbuta-1,2-dienylidene)cyclopropane
CID 12615685
1,1-Dimethyl-2-methylene-3-vinylcyclopropane
CID 123620101
Cyclopropane, 1-(1,1-dimethylethyl)-2-methylene-
CID 565327
2,2,6,8,8-Pentamethylnona-3,4,5-triene
CID 12614321
1,1,2,2-Tetramethyl-3-(4-methylpenta-1,2,3-trienylidene)cyclopropane
CID 13946840
1,1,2,2-Tetramethyl-3-[(2,2,3,3-tetramethylcyclopropylidene)methylidene]cyclopropane
CID 14871924
Di-t-butylvinylidenecyclopropane
CID 129656948
Tetramethylpropylidene cyclopropane
CID 129835542
CID 134865948
CID 134865948

Frequently Asked Questions

What is the IUPAC name of 3-(5,5-dimethylhexa-1,2,3-trienylidene)-1,1,2,2-tetramethylcyclopropane?
The IUPAC name of 3-(5,5-dimethylhexa-1,2,3-trienylidene)-1,1,2,2-tetramethylcyclopropane (CID 14006170) is 3-(5,5-dimethylhexa-1,2,3-trienylidene)-1,1,2,2-tetramethylcyclopropane.
What is the SMILES notation for 3-(5,5-dimethylhexa-1,2,3-trienylidene)-1,1,2,2-tetramethylcyclopropane?
The canonical SMILES for 3-(5,5-dimethylhexa-1,2,3-trienylidene)-1,1,2,2-tetramethylcyclopropane is CC(C)(C)C=C=C=C=C1C(C)(C)C1(C)C.
What is the InChIKey of 3-(5,5-dimethylhexa-1,2,3-trienylidene)-1,1,2,2-tetramethylcyclopropane?
The InChIKey is CCWRFFHZEYSLBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22/c1-13(2,3)11-9-8-10-12-14(4,5)15(12,6)7/h11H,1-7H3.
What are the key properties of 3-(5,5-dimethylhexa-1,2,3-trienylidene)-1,1,2,2-tetramethylcyclopropane?
3-(5,5-dimethylhexa-1,2,3-trienylidene)-1,1,2,2-tetramethylcyclopropane has a molecular weight of 202.34 g/mol, XLogP of 4.49, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5,5-dimethylhexa-1,2,3-trienylidene)-1,1,2,2-tetramethylcyclopropane is sourced from PubChem (CID 14006170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).