2-methyl-4-methylidenecyclohexa-1,5-dien-1-ol

C8H10O — CID 154540203

IUPAC2-methyl-4-methylidenecyclohexa-1,5-dien-1-ol
SMILESC=C1C=CC(O)=C(C)C1
InChIInChI=1S/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-4,9H,1,5H2,2H3
InChIKeyNEUOGSDOCOJCIO-UHFFFAOYSA-N
MW122.17 g/mol
LogP2.33
Rot. Bonds

About 2-methyl-4-methylidenecyclohexa-1,5-dien-1-ol

2-methyl-4-methylidenecyclohexa-1,5-dien-1-ol (PubChem CID 154540203) has the molecular formula C8H10O and a molecular weight of 122.17 g/mol. Its IUPAC name is 2-methyl-4-methylidenecyclohexa-1,5-dien-1-ol.

Molecular Properties

Compound Name2-methyl-4-methylidenecyclohexa-1,5-dien-1-ol
PubChem CID154540203
Molecular FormulaC8H10O
Molecular Weight122.17 g/mol
Exact Mass122.07
IUPAC Name2-methyl-4-methylidenecyclohexa-1,5-dien-1-ol
SMILESC=C1C=CC(O)=C(C)C1
InChIInChI=1S/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-4,9H,1,5H2,2H3
InChIKeyNEUOGSDOCOJCIO-UHFFFAOYSA-N
XLogP2.33
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-4-methylidenecyclohexa-1,5-dien-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-methylidenecyclohexa-1,5-dien-1-ol?
The IUPAC name of 2-methyl-4-methylidenecyclohexa-1,5-dien-1-ol (CID 154540203) is 2-methyl-4-methylidenecyclohexa-1,5-dien-1-ol.
What is the SMILES notation for 2-methyl-4-methylidenecyclohexa-1,5-dien-1-ol?
The canonical SMILES for 2-methyl-4-methylidenecyclohexa-1,5-dien-1-ol is C=C1C=CC(O)=C(C)C1.
What is the InChIKey of 2-methyl-4-methylidenecyclohexa-1,5-dien-1-ol?
The InChIKey is NEUOGSDOCOJCIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-4,9H,1,5H2,2H3.
What are the key properties of 2-methyl-4-methylidenecyclohexa-1,5-dien-1-ol?
2-methyl-4-methylidenecyclohexa-1,5-dien-1-ol has a molecular weight of 122.17 g/mol, XLogP of 2.33, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-methylidenecyclohexa-1,5-dien-1-ol is sourced from PubChem (CID 154540203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).