(6E)-6-[(Z)-but-2-enylidene]cyclohexa-1,3-dien-1-ol

C10H12O — CID 142173984

IUPAC(6E)-6-[(Z)-but-2-enylidene]cyclohexa-1,3-dien-1-ol
SMILESC/C=C\C=C1/CC=CC=C1O
InChIInChI=1S/C10H12O/c1-2-3-6-9-7-4-5-8-10(9)11/h2-6,8,11H,7H2,1H3/b3-2-,9-6+
InChIKeyXHLSWGRKVDTCNY-NRNOEJAFSA-N
MW148.20 g/mol
LogP2.89
Rot. Bonds1

About (6E)-6-[(Z)-but-2-enylidene]cyclohexa-1,3-dien-1-ol

(6E)-6-[(Z)-but-2-enylidene]cyclohexa-1,3-dien-1-ol (PubChem CID 142173984) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is (6E)-6-[(Z)-but-2-enylidene]cyclohexa-1,3-dien-1-ol.

Molecular Properties

Compound Name(6E)-6-[(Z)-but-2-enylidene]cyclohexa-1,3-dien-1-ol
PubChem CID142173984
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name(6E)-6-[(Z)-but-2-enylidene]cyclohexa-1,3-dien-1-ol
SMILESC/C=C\C=C1/CC=CC=C1O
InChIInChI=1S/C10H12O/c1-2-3-6-9-7-4-5-8-10(9)11/h2-6,8,11H,7H2,1H3/b3-2-,9-6+
InChIKeyXHLSWGRKVDTCNY-NRNOEJAFSA-N
XLogP2.89
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (6E)-6-[(Z)-but-2-enylidene]cyclohexa-1,3-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

Related Compounds

2-hydroxycyclohexa-2,4-diene-1-thione
CID 20538861
(6E)-6-ethylidene-1-methylcyclohexa-1,3-diene
CID 169152065
[(6E)-6-[(Z)-but-2-enylidene]cyclohexa-1,3-dien-1-yl] tricyclo[5.2.1.02,6]decane-2-carboxylate
CID 89020170
cyclopenta-1,3-dien-1-ol;niobium
CID 174382508
acetic acid;6-ethylidenecyclohexa-1,3-diene-1-carboxylic acid
CID 67725909
acetaldehyde;ethane;1-methylcyclopenta-1,3-diene
CID 91150107
(Z)-N-[7-[(E)-prop-1-enyl]cyclohepta-1,4,6-trien-1-yl]but-2-en-1-imine
CID 144983883
(1Z,2Z)-1-[(Z)-but-2-enylidene]-2-ethylidenecyclohexane;ethane
CID 142131776
ethane;(Z)-N-[7-[(E)-prop-1-enyl]cyclohepta-1,4,6-trien-1-yl]but-2-en-1-imine
CID 144983882
cobalt;1-methylcyclopenta-1,3-diene
CID 161089151
hafnium;bis(1-methylcyclopenta-1,3-diene)
CID 175907032
1-methylcyclopenta-1,3-diene;platinum
CID 158937285

Frequently Asked Questions

What is the IUPAC name of (6E)-6-[(Z)-but-2-enylidene]cyclohexa-1,3-dien-1-ol?
The IUPAC name of (6E)-6-[(Z)-but-2-enylidene]cyclohexa-1,3-dien-1-ol (CID 142173984) is (6E)-6-[(Z)-but-2-enylidene]cyclohexa-1,3-dien-1-ol.
What is the SMILES notation for (6E)-6-[(Z)-but-2-enylidene]cyclohexa-1,3-dien-1-ol?
The canonical SMILES for (6E)-6-[(Z)-but-2-enylidene]cyclohexa-1,3-dien-1-ol is C/C=C\C=C1/CC=CC=C1O.
What is the InChIKey of (6E)-6-[(Z)-but-2-enylidene]cyclohexa-1,3-dien-1-ol?
The InChIKey is XHLSWGRKVDTCNY-NRNOEJAFSA-N. The full InChI is InChI=1S/C10H12O/c1-2-3-6-9-7-4-5-8-10(9)11/h2-6,8,11H,7H2,1H3/b3-2-,9-6+.
What are the key properties of (6E)-6-[(Z)-but-2-enylidene]cyclohexa-1,3-dien-1-ol?
(6E)-6-[(Z)-but-2-enylidene]cyclohexa-1,3-dien-1-ol has a molecular weight of 148.20 g/mol, XLogP of 2.89, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6E)-6-[(Z)-but-2-enylidene]cyclohexa-1,3-dien-1-ol is sourced from PubChem (CID 142173984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).