(4E)-4-ethylidenecyclohexa-2,5-diene-1,2-diol

C8H10O2 — CID 134501891

IUPAC(4E)-4-ethylidenecyclohexa-2,5-diene-1,2-diol
SMILESC/C=C1\C=CC(O)C(O)=C1
InChIInChI=1S/C8H10O2/c1-2-6-3-4-7(9)8(10)5-6/h2-5,7,9-10H,1H3/b6-2+
InChIKeyRUSWSXBACLJCDW-QHHAFSJGSA-N
MW138.17 g/mol
LogP1.31
Rot. Bonds

About (4E)-4-ethylidenecyclohexa-2,5-diene-1,2-diol

(4E)-4-ethylidenecyclohexa-2,5-diene-1,2-diol (PubChem CID 134501891) has the molecular formula C8H10O2 and a molecular weight of 138.17 g/mol. Its IUPAC name is (4E)-4-ethylidenecyclohexa-2,5-diene-1,2-diol.

Molecular Properties

Compound Name(4E)-4-ethylidenecyclohexa-2,5-diene-1,2-diol
PubChem CID134501891
Molecular FormulaC8H10O2
Molecular Weight138.17 g/mol
Exact Mass138.07
IUPAC Name(4E)-4-ethylidenecyclohexa-2,5-diene-1,2-diol
SMILESC/C=C1\C=CC(O)C(O)=C1
InChIInChI=1S/C8H10O2/c1-2-6-3-4-7(9)8(10)5-6/h2-5,7,9-10H,1H3/b6-2+
InChIKeyRUSWSXBACLJCDW-QHHAFSJGSA-N
XLogP1.31
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4E)-4-ethylidenecyclohexa-2,5-diene-1,2-diol?
The IUPAC name of (4E)-4-ethylidenecyclohexa-2,5-diene-1,2-diol (CID 134501891) is (4E)-4-ethylidenecyclohexa-2,5-diene-1,2-diol.
What is the SMILES notation for (4E)-4-ethylidenecyclohexa-2,5-diene-1,2-diol?
The canonical SMILES for (4E)-4-ethylidenecyclohexa-2,5-diene-1,2-diol is C/C=C1\C=CC(O)C(O)=C1.
What is the InChIKey of (4E)-4-ethylidenecyclohexa-2,5-diene-1,2-diol?
The InChIKey is RUSWSXBACLJCDW-QHHAFSJGSA-N. The full InChI is InChI=1S/C8H10O2/c1-2-6-3-4-7(9)8(10)5-6/h2-5,7,9-10H,1H3/b6-2+.
What are the key properties of (4E)-4-ethylidenecyclohexa-2,5-diene-1,2-diol?
(4E)-4-ethylidenecyclohexa-2,5-diene-1,2-diol has a molecular weight of 138.17 g/mol, XLogP of 1.31, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4E)-4-ethylidenecyclohexa-2,5-diene-1,2-diol is sourced from PubChem (CID 134501891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).