4-methyl-6-methylidenecyclohexa-1,3-dien-1-ol

C8H10O — CID 23202228

IUPAC4-methyl-6-methylidenecyclohexa-1,3-dien-1-ol
SMILESC=C1CC(C)=CC=C1O
InChIInChI=1S/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-4,9H,2,5H2,1H3
InChIKeyFTZNCFVRSJDKGD-UHFFFAOYSA-N
MW122.17 g/mol
LogP2.33
Rot. Bonds

About 4-methyl-6-methylidenecyclohexa-1,3-dien-1-ol

4-methyl-6-methylidenecyclohexa-1,3-dien-1-ol (PubChem CID 23202228) has the molecular formula C8H10O and a molecular weight of 122.17 g/mol. Its IUPAC name is 4-methyl-6-methylidenecyclohexa-1,3-dien-1-ol.

Molecular Properties

Compound Name4-methyl-6-methylidenecyclohexa-1,3-dien-1-ol
PubChem CID23202228
Molecular FormulaC8H10O
Molecular Weight122.17 g/mol
Exact Mass122.07
IUPAC Name4-methyl-6-methylidenecyclohexa-1,3-dien-1-ol
SMILESC=C1CC(C)=CC=C1O
InChIInChI=1S/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-4,9H,2,5H2,1H3
InChIKeyFTZNCFVRSJDKGD-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

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-methylidenecyclohexa-1,3-dien-1-ol?
The IUPAC name of 4-methyl-6-methylidenecyclohexa-1,3-dien-1-ol (CID 23202228) is 4-methyl-6-methylidenecyclohexa-1,3-dien-1-ol.
What is the SMILES notation for 4-methyl-6-methylidenecyclohexa-1,3-dien-1-ol?
The canonical SMILES for 4-methyl-6-methylidenecyclohexa-1,3-dien-1-ol is C=C1CC(C)=CC=C1O.
What is the InChIKey of 4-methyl-6-methylidenecyclohexa-1,3-dien-1-ol?
The InChIKey is FTZNCFVRSJDKGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-4,9H,2,5H2,1H3.
What are the key properties of 4-methyl-6-methylidenecyclohexa-1,3-dien-1-ol?
4-methyl-6-methylidenecyclohexa-1,3-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 4-methyl-6-methylidenecyclohexa-1,3-dien-1-ol is sourced from PubChem (CID 23202228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).