(2E)-2-ethenyl-4-(hydroxymethyl)penta-2,4-dienenitrile

C8H9NO — CID 143230716

IUPAC(2E)-2-ethenyl-4-(hydroxymethyl)penta-2,4-dienenitrile
SMILESC=C/C(C#N)=C\C(=C)CO
InChIInChI=1S/C8H9NO/c1-3-8(5-9)4-7(2)6-10/h3-4,10H,1-2,6H2/b8-4+
InChIKeyRUAIXNSLTDEPMU-XBXARRHUSA-N
MW135.17 g/mol
LogP1.17
Rot. Bonds3

About (2E)-2-ethenyl-4-(hydroxymethyl)penta-2,4-dienenitrile

(2E)-2-ethenyl-4-(hydroxymethyl)penta-2,4-dienenitrile (PubChem CID 143230716) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is (2E)-2-ethenyl-4-(hydroxymethyl)penta-2,4-dienenitrile.

Molecular Properties

Compound Name(2E)-2-ethenyl-4-(hydroxymethyl)penta-2,4-dienenitrile
PubChem CID143230716
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name(2E)-2-ethenyl-4-(hydroxymethyl)penta-2,4-dienenitrile
SMILESC=C/C(C#N)=C\C(=C)CO
InChIInChI=1S/C8H9NO/c1-3-8(5-9)4-7(2)6-10/h3-4,10H,1-2,6H2/b8-4+
InChIKeyRUAIXNSLTDEPMU-XBXARRHUSA-N
XLogP1.17
TPSA44.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(3E)-4-fluoro-5-(hydroxymethyl)-2-methylidenehexa-3,5-dienenitrile
CID 178060183
(E)-8-hydroxy-6-methylideneoct-4-enenitrile
CID 11344107
(2Z,4E)-6-hydroxy-3-methylhexa-2,4-dienenitrile
CID 138971116
(3E,5E)-3-fluoro-5-(hydroxymethyl)-2-methylidenehepta-3,5-dienenitrile
CID 141947983
(2E,4E,6E,8E)-10-hydroxy-4,9-dimethyldeca-2,4,6,8-tetraenenitrile
CID 100977774
4-Buta-1,3-dienyl-8-hydroxyocta-2,4,6-trienenitrile
CID 88811466
(2E)-4-(hydroxymethyl)-2-methylpenta-2,4-dienenitrile
CID 89399523
4-Hydroxycyclohexa-1,5-diene-1-carbonitrile
CID 89721108
5-(Hydroxymethyl)cyclohepta-1,3,6-triene-1-carbonitrile
CID 89757180
(3E)-2-hydroxy-3-[(Z)-prop-1-enyl]hexa-3,5-dienenitrile
CID 89839919
ethane;(3E,5E)-3-fluoro-5-(hydroxymethyl)-2-methylidenehepta-3,5-dienenitrile
CID 141947982
5-(Hydroxymethyl)-5-methylcyclohepta-1,3,6-triene-1-carbonitrile
CID 142264657

Frequently Asked Questions

What is the IUPAC name of (2E)-2-ethenyl-4-(hydroxymethyl)penta-2,4-dienenitrile?
The IUPAC name of (2E)-2-ethenyl-4-(hydroxymethyl)penta-2,4-dienenitrile (CID 143230716) is (2E)-2-ethenyl-4-(hydroxymethyl)penta-2,4-dienenitrile.
What is the SMILES notation for (2E)-2-ethenyl-4-(hydroxymethyl)penta-2,4-dienenitrile?
The canonical SMILES for (2E)-2-ethenyl-4-(hydroxymethyl)penta-2,4-dienenitrile is C=C/C(C#N)=C\C(=C)CO.
What is the InChIKey of (2E)-2-ethenyl-4-(hydroxymethyl)penta-2,4-dienenitrile?
The InChIKey is RUAIXNSLTDEPMU-XBXARRHUSA-N. The full InChI is InChI=1S/C8H9NO/c1-3-8(5-9)4-7(2)6-10/h3-4,10H,1-2,6H2/b8-4+.
What are the key properties of (2E)-2-ethenyl-4-(hydroxymethyl)penta-2,4-dienenitrile?
(2E)-2-ethenyl-4-(hydroxymethyl)penta-2,4-dienenitrile has a molecular weight of 135.17 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-ethenyl-4-(hydroxymethyl)penta-2,4-dienenitrile is sourced from PubChem (CID 143230716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).