(6Z)-6-ethylidene-3,4-dimethylcyclohexa-1,3-dien-1-ol

C10H14O — CID 147503380

IUPAC(6Z)-6-ethylidene-3,4-dimethylcyclohexa-1,3-dien-1-ol
SMILESC/C=C1/CC(C)=C(C)C=C1O
InChIInChI=1S/C10H14O/c1-4-9-5-7(2)8(3)6-10(9)11/h4,6,11H,5H2,1-3H3/b9-4-
InChIKeyFHVZVVLHHIJKJY-WTKPLQERSA-N
MW150.22 g/mol
LogP3.11
Rot. Bonds

About (6Z)-6-ethylidene-3,4-dimethylcyclohexa-1,3-dien-1-ol

(6Z)-6-ethylidene-3,4-dimethylcyclohexa-1,3-dien-1-ol (PubChem CID 147503380) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is (6Z)-6-ethylidene-3,4-dimethylcyclohexa-1,3-dien-1-ol.

Molecular Properties

Compound Name(6Z)-6-ethylidene-3,4-dimethylcyclohexa-1,3-dien-1-ol
PubChem CID147503380
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name(6Z)-6-ethylidene-3,4-dimethylcyclohexa-1,3-dien-1-ol
SMILESC/C=C1/CC(C)=C(C)C=C1O
InChIInChI=1S/C10H14O/c1-4-9-5-7(2)8(3)6-10(9)11/h4,6,11H,5H2,1-3H3/b9-4-
InChIKeyFHVZVVLHHIJKJY-WTKPLQERSA-N
XLogP3.11
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (6Z)-6-ethylidene-3,4-dimethylcyclohexa-1,3-dien-1-ol?
The IUPAC name of (6Z)-6-ethylidene-3,4-dimethylcyclohexa-1,3-dien-1-ol (CID 147503380) is (6Z)-6-ethylidene-3,4-dimethylcyclohexa-1,3-dien-1-ol.
What is the SMILES notation for (6Z)-6-ethylidene-3,4-dimethylcyclohexa-1,3-dien-1-ol?
The canonical SMILES for (6Z)-6-ethylidene-3,4-dimethylcyclohexa-1,3-dien-1-ol is C/C=C1/CC(C)=C(C)C=C1O.
What is the InChIKey of (6Z)-6-ethylidene-3,4-dimethylcyclohexa-1,3-dien-1-ol?
The InChIKey is FHVZVVLHHIJKJY-WTKPLQERSA-N. The full InChI is InChI=1S/C10H14O/c1-4-9-5-7(2)8(3)6-10(9)11/h4,6,11H,5H2,1-3H3/b9-4-.
What are the key properties of (6Z)-6-ethylidene-3,4-dimethylcyclohexa-1,3-dien-1-ol?
(6Z)-6-ethylidene-3,4-dimethylcyclohexa-1,3-dien-1-ol has a molecular weight of 150.22 g/mol, XLogP of 3.11, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-6-ethylidene-3,4-dimethylcyclohexa-1,3-dien-1-ol is sourced from PubChem (CID 147503380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).