1,2-dimethyl-3-prop-1-enylidenecyclohexene

C11H16 — CID 14570813

IUPAC1,2-dimethyl-3-prop-1-enylidenecyclohexene
SMILESCC=C=C1CCCC(C)=C1C
InChIInChI=1S/C11H16/c1-4-6-11-8-5-7-9(2)10(11)3/h4H,5,7-8H2,1-3H3
InChIKeyJJMKKLQIMXKQOA-UHFFFAOYSA-N
MW148.25 g/mol
LogP3.61
Rot. Bonds

About 1,2-dimethyl-3-prop-1-enylidenecyclohexene

1,2-dimethyl-3-prop-1-enylidenecyclohexene (PubChem CID 14570813) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is 1,2-dimethyl-3-prop-1-enylidenecyclohexene.

Molecular Properties

Compound Name1,2-dimethyl-3-prop-1-enylidenecyclohexene
PubChem CID14570813
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Name1,2-dimethyl-3-prop-1-enylidenecyclohexene
SMILESCC=C=C1CCCC(C)=C1C
InChIInChI=1S/C11H16/c1-4-6-11-8-5-7-9(2)10(11)3/h4H,5,7-8H2,1-3H3
InChIKeyJJMKKLQIMXKQOA-UHFFFAOYSA-N
XLogP3.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-3-prop-1-enylidenecyclohexene?
The IUPAC name of 1,2-dimethyl-3-prop-1-enylidenecyclohexene (CID 14570813) is 1,2-dimethyl-3-prop-1-enylidenecyclohexene.
What is the SMILES notation for 1,2-dimethyl-3-prop-1-enylidenecyclohexene?
The canonical SMILES for 1,2-dimethyl-3-prop-1-enylidenecyclohexene is CC=C=C1CCCC(C)=C1C.
What is the InChIKey of 1,2-dimethyl-3-prop-1-enylidenecyclohexene?
The InChIKey is JJMKKLQIMXKQOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16/c1-4-6-11-8-5-7-9(2)10(11)3/h4H,5,7-8H2,1-3H3.
What are the key properties of 1,2-dimethyl-3-prop-1-enylidenecyclohexene?
1,2-dimethyl-3-prop-1-enylidenecyclohexene has a molecular weight of 148.25 g/mol, XLogP of 3.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-3-prop-1-enylidenecyclohexene is sourced from PubChem (CID 14570813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).