1,1,2,2-tetramethyl-3-[(2,2,3,3-tetramethylcyclopropylidene)methylidene]cyclopropane

C15H24 — CID 14871924

IUPAC1,1,2,2-tetramethyl-3-[(2,2,3,3-tetramethylcyclopropylidene)methylidene]cyclopropane
SMILESCC1(C)C(=C=C2C(C)(C)C2(C)C)C1(C)C
InChIInChI=1S/C15H24/c1-12(2)10(13(12,3)4)9-11-14(5,6)15(11,7)8/h1-8H3
InChIKeyZFKOMZWWNPWHSU-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.57
Rot. Bonds

About 1,1,2,2-tetramethyl-3-[(2,2,3,3-tetramethylcyclopropylidene)methylidene]cyclopropane

1,1,2,2-tetramethyl-3-[(2,2,3,3-tetramethylcyclopropylidene)methylidene]cyclopropane (PubChem CID 14871924) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 1,1,2,2-tetramethyl-3-[(2,2,3,3-tetramethylcyclopropylidene)methylidene]cyclopropane.

Molecular Properties

Compound Name1,1,2,2-tetramethyl-3-[(2,2,3,3-tetramethylcyclopropylidene)methylidene]cyclopropane
PubChem CID14871924
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name1,1,2,2-tetramethyl-3-[(2,2,3,3-tetramethylcyclopropylidene)methylidene]cyclopropane
SMILESCC1(C)C(=C=C2C(C)(C)C2(C)C)C1(C)C
InChIInChI=1S/C15H24/c1-12(2)10(13(12,3)4)9-11-14(5,6)15(11,7)8/h1-8H3
InChIKeyZFKOMZWWNPWHSU-UHFFFAOYSA-N
XLogP4.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.57
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
1,1,2,2-Tetramethyl-3-(2,2,3,3-tetramethylcyclopropylidene)cyclopropane
CID 13396196
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
Hexamethylbicyclopropylidene
CID 121011857
Di-t-butylvinylidenecyclopropane
CID 129656948
CID 134865948
CID 134865948
1,2-Dimethyl-1-[2-(2-methylpent-1-enylidene)cyclopropyl]cyclopropane
CID 123243950
1-Prop-1-en-2-yl-1-(1-prop-1-en-2-ylcyclopropyl)cyclopropane
CID 12902186

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetramethyl-3-[(2,2,3,3-tetramethylcyclopropylidene)methylidene]cyclopropane?
The IUPAC name of 1,1,2,2-tetramethyl-3-[(2,2,3,3-tetramethylcyclopropylidene)methylidene]cyclopropane (CID 14871924) is 1,1,2,2-tetramethyl-3-[(2,2,3,3-tetramethylcyclopropylidene)methylidene]cyclopropane.
What is the SMILES notation for 1,1,2,2-tetramethyl-3-[(2,2,3,3-tetramethylcyclopropylidene)methylidene]cyclopropane?
The canonical SMILES for 1,1,2,2-tetramethyl-3-[(2,2,3,3-tetramethylcyclopropylidene)methylidene]cyclopropane is CC1(C)C(=C=C2C(C)(C)C2(C)C)C1(C)C.
What is the InChIKey of 1,1,2,2-tetramethyl-3-[(2,2,3,3-tetramethylcyclopropylidene)methylidene]cyclopropane?
The InChIKey is ZFKOMZWWNPWHSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-12(2)10(13(12,3)4)9-11-14(5,6)15(11,7)8/h1-8H3.
What are the key properties of 1,1,2,2-tetramethyl-3-[(2,2,3,3-tetramethylcyclopropylidene)methylidene]cyclopropane?
1,1,2,2-tetramethyl-3-[(2,2,3,3-tetramethylcyclopropylidene)methylidene]cyclopropane has a molecular weight of 204.36 g/mol, XLogP of 4.57, 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-[(2,2,3,3-tetramethylcyclopropylidene)methylidene]cyclopropane is sourced from PubChem (CID 14871924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).