2,4-dimethyl-1-(3-methylidenecyclohexen-1-yl)benzene

C15H18 — CID 23529813

IUPAC2,4-dimethyl-1-(3-methylidenecyclohexen-1-yl)benzene
SMILESC=C1C=C(c2ccc(C)cc2C)CCC1
InChIInChI=1S/C15H18/c1-11-5-4-6-14(10-11)15-8-7-12(2)9-13(15)3/h7-10H,1,4-6H2,2-3H3
InChIKeyISBMWNBHUCGDBJ-UHFFFAOYSA-N
MW198.31 g/mol
LogP4.43
Rot. Bonds1

About 2,4-dimethyl-1-(3-methylidenecyclohexen-1-yl)benzene

2,4-dimethyl-1-(3-methylidenecyclohexen-1-yl)benzene (PubChem CID 23529813) has the molecular formula C15H18 and a molecular weight of 198.31 g/mol. Its IUPAC name is 2,4-dimethyl-1-(3-methylidenecyclohexen-1-yl)benzene.

Molecular Properties

Compound Name2,4-dimethyl-1-(3-methylidenecyclohexen-1-yl)benzene
PubChem CID23529813
Molecular FormulaC15H18
Molecular Weight198.31 g/mol
Exact Mass198.14
IUPAC Name2,4-dimethyl-1-(3-methylidenecyclohexen-1-yl)benzene
SMILESC=C1C=C(c2ccc(C)cc2C)CCC1
InChIInChI=1S/C15H18/c1-11-5-4-6-14(10-11)15-8-7-12(2)9-13(15)3/h7-10H,1,4-6H2,2-3H3
InChIKeyISBMWNBHUCGDBJ-UHFFFAOYSA-N
XLogP4.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-(2,4-dimethylphenyl)cyclohex-2-en-1-one
CID 23529827
3-(2,4-dimethylphenyl)cyclohept-2-en-1-one
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2,4-dimethyl-1-(2-methylcyclopenten-1-yl)benzene
CID 157161227
5,13-dimethyltricyclo[9.4.0.02,7]pentadeca-1(11),2(7),3,5,12,14-hexaene
CID 23561339
2-(2,4-dimethylphenyl)cyclohex-2-en-1-one
CID 130517989
3-(2,4-dimethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
CID 82366303
1-(4-bromophenyl)-2,4-dimethylbenzene
CID 83659015
6-methyl-3-methylidene-1,2-dihydroindene
CID 58380222
2,6-dimethyl-9,10-dimethylideneanthracene
CID 140827331
2,7-dimethyl-9,10-dihydrophenanthrene
CID 23550290
2',7'-dimethylspiro[cyclotetradecane-1,9'-fluorene]
CID 59318763
2,4-dimethyl-1-[4-methyl-2-(trifluoromethyl)phenyl]benzene
CID 20697245

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-1-(3-methylidenecyclohexen-1-yl)benzene?
The IUPAC name of 2,4-dimethyl-1-(3-methylidenecyclohexen-1-yl)benzene (CID 23529813) is 2,4-dimethyl-1-(3-methylidenecyclohexen-1-yl)benzene.
What is the SMILES notation for 2,4-dimethyl-1-(3-methylidenecyclohexen-1-yl)benzene?
The canonical SMILES for 2,4-dimethyl-1-(3-methylidenecyclohexen-1-yl)benzene is C=C1C=C(c2ccc(C)cc2C)CCC1.
What is the InChIKey of 2,4-dimethyl-1-(3-methylidenecyclohexen-1-yl)benzene?
The InChIKey is ISBMWNBHUCGDBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18/c1-11-5-4-6-14(10-11)15-8-7-12(2)9-13(15)3/h7-10H,1,4-6H2,2-3H3.
What are the key properties of 2,4-dimethyl-1-(3-methylidenecyclohexen-1-yl)benzene?
2,4-dimethyl-1-(3-methylidenecyclohexen-1-yl)benzene has a molecular weight of 198.31 g/mol, XLogP of 4.43, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-1-(3-methylidenecyclohexen-1-yl)benzene is sourced from PubChem (CID 23529813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).