(Z,2E)-2-ethylidenepent-3-en-1-ol;methanol

C8H16O2 — CID 144920748

IUPAC(Z,2E)-2-ethylidenepent-3-en-1-ol;methanol
SMILESC/C=C\C(=C/C)CO.CO
InChIInChI=1S/C7H12O.CH4O/c1-3-5-7(4-2)6-8;1-2/h3-5,8H,6H2,1-2H3;2H,1H3/b5-3-,7-4+;
InChIKeyLMSWHMILKUZWSG-JQEBEGLOSA-N
MW144.21 g/mol
LogP1.11
Rot. Bonds2

About (Z,2E)-2-ethylidenepent-3-en-1-ol;methanol

(Z,2E)-2-ethylidenepent-3-en-1-ol;methanol (PubChem CID 144920748) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is (Z,2E)-2-ethylidenepent-3-en-1-ol;methanol.

Molecular Properties

Compound Name(Z,2E)-2-ethylidenepent-3-en-1-ol;methanol
PubChem CID144920748
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name(Z,2E)-2-ethylidenepent-3-en-1-ol;methanol
SMILESC/C=C\C(=C/C)CO.CO
InChIInChI=1S/C7H12O.CH4O/c1-3-5-7(4-2)6-8;1-2/h3-5,8H,6H2,1-2H3;2H,1H3/b5-3-,7-4+;
InChIKeyLMSWHMILKUZWSG-JQEBEGLOSA-N
XLogP1.11
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze (Z,2E)-2-ethylidenepent-3-en-1-ol;methanol 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

(2E,3E)-2-ethylidene-6-methylhepta-3,5-dien-1-ol
CID 91753736
ethane;(Z,2E)-2-ethylidenepent-3-ene-1-thiol
CID 143332948
(E)-4-methyl-2-[(Z)-prop-1-enyl]hex-2-ene-1,6-diol
CID 88575633
(2E,4Z)-3-(hydroperoxymethyl)hexa-2,4-diene
CID 89084201
(Z,2E)-2-ethylidene-N,N-dimethylpent-3-en-1-amine
CID 156713234
ethane;ethene;(2Z,4Z)-3-ethylhexa-2,4-diene
CID 144709527
2-(hydroxymethyl)but-2-enal
CID 54024247
(2E,4E,7R)-2-[(E)-prop-1-enyl]octa-2,4-diene-1,7-diol
CID 156581219
ethene;(E)-2-ethenylbut-2-en-1-ol
CID 142149332
(Z,4Z)-4-ethylidene-7-methyloct-2-ene
CID 142183675
4-ethylidenedeca-2,8-diene
CID 91588113
(E,4E)-4-ethylidenedodec-2-ene
CID 144930771

Frequently Asked Questions

What is the IUPAC name of (Z,2E)-2-ethylidenepent-3-en-1-ol;methanol?
The IUPAC name of (Z,2E)-2-ethylidenepent-3-en-1-ol;methanol (CID 144920748) is (Z,2E)-2-ethylidenepent-3-en-1-ol;methanol.
What is the SMILES notation for (Z,2E)-2-ethylidenepent-3-en-1-ol;methanol?
The canonical SMILES for (Z,2E)-2-ethylidenepent-3-en-1-ol;methanol is C/C=C\C(=C/C)CO.CO.
What is the InChIKey of (Z,2E)-2-ethylidenepent-3-en-1-ol;methanol?
The InChIKey is LMSWHMILKUZWSG-JQEBEGLOSA-N. The full InChI is InChI=1S/C7H12O.CH4O/c1-3-5-7(4-2)6-8;1-2/h3-5,8H,6H2,1-2H3;2H,1H3/b5-3-,7-4+;.
What are the key properties of (Z,2E)-2-ethylidenepent-3-en-1-ol;methanol?
(Z,2E)-2-ethylidenepent-3-en-1-ol;methanol has a molecular weight of 144.21 g/mol, XLogP of 1.11, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,2E)-2-ethylidenepent-3-en-1-ol;methanol is sourced from PubChem (CID 144920748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).