(1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-1-ol

C10H10O — CID 88885211

IUPAC(1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-1-ol
SMILESC=C/C(O)=c1/ccccc1=C
InChIInChI=1S/C10H10O/c1-3-10(11)9-7-5-4-6-8(9)2/h3-7,11H,1-2H2/b10-9+
InChIKeyBGFCWHKNFCTQJR-MDZDMXLPSA-N
MW146.19 g/mol
LogP0.95
Rot. Bonds1

About (1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-1-ol

(1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-1-ol (PubChem CID 88885211) has the molecular formula C10H10O and a molecular weight of 146.19 g/mol. Its IUPAC name is (1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-1-ol.

Molecular Properties

Compound Name(1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-1-ol
PubChem CID88885211
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
Exact Mass146.07
IUPAC Name(1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-1-ol
SMILESC=C/C(O)=c1/ccccc1=C
InChIInChI=1S/C10H10O/c1-3-10(11)9-7-5-4-6-8(9)2/h3-7,11H,1-2H2/b10-9+
InChIKeyBGFCWHKNFCTQJR-MDZDMXLPSA-N
XLogP0.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-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

6,7-Dihydronaphthalen-2-ol
CID 88556598
5-Propan-2-ylidenecyclohepta-1,3,6-trien-1-ol
CID 86137621
4h-Phenol
CID 445908
3,6-Dimethylidenecyclohexa-1,4-diene-1,4-diol
CID 53931519
2-Methyl-3,6-dimethylidenecyclohexa-1,4-diene-1,4-diol
CID 54372198
Octadien-3-ol
CID 74043600
Octatrien-3-ol
CID 87486401
1h-Benzocyclohepten-7-ol
CID 89415446
2,7-Dihydroxybiphenylene
CID 129684469
Heptadien-3-ol
CID 129689407
p-Hydroxylmethylenephenol
CID 129823551
(Z,1E)-1-[6-ethenylidene-4-(fluoromethyl)cyclohexa-2,4-dien-1-ylidene]but-2-en-1-ol
CID 89292335

Frequently Asked Questions

What is the IUPAC name of (1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-1-ol?
The IUPAC name of (1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-1-ol (CID 88885211) is (1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-1-ol.
What is the SMILES notation for (1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-1-ol?
The canonical SMILES for (1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-1-ol is C=C/C(O)=c1/ccccc1=C.
What is the InChIKey of (1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-1-ol?
The InChIKey is BGFCWHKNFCTQJR-MDZDMXLPSA-N. The full InChI is InChI=1S/C10H10O/c1-3-10(11)9-7-5-4-6-8(9)2/h3-7,11H,1-2H2/b10-9+.
What are the key properties of (1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-1-ol?
(1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-1-ol has a molecular weight of 146.19 g/mol, XLogP of 0.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-1-ol is sourced from PubChem (CID 88885211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).