1,1,2,2-tetramethyl-3-(2-methylprop-2-enylidene)cyclopropane

C11H18 — CID 121221228

IUPAC1,1,2,2-tetramethyl-3-(2-methylprop-2-enylidene)cyclopropane
SMILESC=C(C)C=C1C(C)(C)C1(C)C
InChIInChI=1S/C11H18/c1-8(2)7-9-10(3,4)11(9,5)6/h7H,1H2,2-6H3
InChIKeyRSWPWKNPZIBKSY-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.55
Rot. Bonds1

About 1,1,2,2-tetramethyl-3-(2-methylprop-2-enylidene)cyclopropane

1,1,2,2-tetramethyl-3-(2-methylprop-2-enylidene)cyclopropane (PubChem CID 121221228) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 1,1,2,2-tetramethyl-3-(2-methylprop-2-enylidene)cyclopropane.

Molecular Properties

Compound Name1,1,2,2-tetramethyl-3-(2-methylprop-2-enylidene)cyclopropane
PubChem CID121221228
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name1,1,2,2-tetramethyl-3-(2-methylprop-2-enylidene)cyclopropane
SMILESC=C(C)C=C1C(C)(C)C1(C)C
InChIInChI=1S/C11H18/c1-8(2)7-9-10(3,4)11(9,5)6/h7H,1H2,2-6H3
InChIKeyRSWPWKNPZIBKSY-UHFFFAOYSA-N
XLogP3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetramethyl-3-(2-methylprop-2-enylidene)cyclopropane?
The IUPAC name of 1,1,2,2-tetramethyl-3-(2-methylprop-2-enylidene)cyclopropane (CID 121221228) is 1,1,2,2-tetramethyl-3-(2-methylprop-2-enylidene)cyclopropane.
What is the SMILES notation for 1,1,2,2-tetramethyl-3-(2-methylprop-2-enylidene)cyclopropane?
The canonical SMILES for 1,1,2,2-tetramethyl-3-(2-methylprop-2-enylidene)cyclopropane is C=C(C)C=C1C(C)(C)C1(C)C.
What is the InChIKey of 1,1,2,2-tetramethyl-3-(2-methylprop-2-enylidene)cyclopropane?
The InChIKey is RSWPWKNPZIBKSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-8(2)7-9-10(3,4)11(9,5)6/h7H,1H2,2-6H3.
What are the key properties of 1,1,2,2-tetramethyl-3-(2-methylprop-2-enylidene)cyclopropane?
1,1,2,2-tetramethyl-3-(2-methylprop-2-enylidene)cyclopropane has a molecular weight of 150.26 g/mol, XLogP of 3.55, 1 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-methylprop-2-enylidene)cyclopropane is sourced from PubChem (CID 121221228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).