1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene

C12H20 — CID 21018111

IUPAC1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene
SMILESCC(C)=C1CC(C)(C)C(C)=C1C
InChIInChI=1S/C12H20/c1-8(2)11-7-12(5,6)10(4)9(11)3/h7H2,1-6H3
InChIKeyJLRMVACZVOWSPH-UHFFFAOYSA-N
MW164.29 g/mol
LogP4.09
Rot. Bonds

About 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene

1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene (PubChem CID 21018111) has the molecular formula C12H20 and a molecular weight of 164.29 g/mol. Its IUPAC name is 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene.

Molecular Properties

Compound Name1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene
PubChem CID21018111
Molecular FormulaC12H20
Molecular Weight164.29 g/mol
Exact Mass164.16
IUPAC Name1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene
SMILESCC(C)=C1CC(C)(C)C(C)=C1C
InChIInChI=1S/C12H20/c1-8(2)11-7-12(5,6)10(4)9(11)3/h7H2,1-6H3
InChIKeyJLRMVACZVOWSPH-UHFFFAOYSA-N
XLogP4.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.29
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Cyclohexene, 1,5,5-trimethyl-6-methylene-
CID 578237
1,2,4,4-Tetramethylcyclopentene
CID 144123
3-Methylene-1,5,5-trimethylcyclohexene
CID 140110
Tetramethyl(N-propyl)cyclopentadiene
CID 45925711
Cyclobutane,1,1,2,2-tetramethyl-3,4-bis(1-methylethylidene)-
CID 136913
Cyclopentene, 1,2,3,3,4-pentamethyl-
CID 579269
1,2,3,3-Tetramethylcyclopentene
CID 14141137
1,3-Cyclopentadiene, 1,2,3,4,5,5-hexamethyl-
CID 138108
Bi-2,4-cyclopentadien-1-yl, 1,1',2,2',3,3',4,4',5,5'-decamethyl-
CID 585949
1,2,5,5-Tetramethylcycloheptene
CID 14029511
Octamethyl-1,3-cyclohexadiene
CID 600938
4,5,6,7-Tetramethylspiro[2.4]hepta-4,6-diene
CID 11768723

Frequently Asked Questions

What is the IUPAC name of 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene?
The IUPAC name of 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene (CID 21018111) is 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene.
What is the SMILES notation for 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene?
The canonical SMILES for 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene is CC(C)=C1CC(C)(C)C(C)=C1C.
What is the InChIKey of 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene?
The InChIKey is JLRMVACZVOWSPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20/c1-8(2)11-7-12(5,6)10(4)9(11)3/h7H2,1-6H3.
What are the key properties of 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene?
1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene has a molecular weight of 164.29 g/mol, XLogP of 4.09, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene is sourced from PubChem (CID 21018111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).