(E,3E)-3-(2-iminoethylidene)hex-4-en-2-one

C8H11NO — CID 121486290

IUPAC(E,3E)-3-(2-iminoethylidene)hex-4-en-2-one
SMILES[H]/N=C/C=C(\C=C\C)C(C)=O
InChIInChI=1S/C8H11NO/c1-3-4-8(5-6-9)7(2)10/h3-6,9H,1-2H3/b4-3+,8-5+,9-6+
InChIKeyLZRBICVXOQOMAN-RNGLNSBOSA-N
MW137.18 g/mol
LogP1.73
Rot. Bonds3

About (E,3E)-3-(2-iminoethylidene)hex-4-en-2-one

(E,3E)-3-(2-iminoethylidene)hex-4-en-2-one (PubChem CID 121486290) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is (E,3E)-3-(2-iminoethylidene)hex-4-en-2-one.

Molecular Properties

Compound Name(E,3E)-3-(2-iminoethylidene)hex-4-en-2-one
PubChem CID121486290
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name(E,3E)-3-(2-iminoethylidene)hex-4-en-2-one
SMILES[H]/N=C/C=C(\C=C\C)C(C)=O
InChIInChI=1S/C8H11NO/c1-3-4-8(5-6-9)7(2)10/h3-6,9H,1-2H3/b4-3+,8-5+,9-6+
InChIKeyLZRBICVXOQOMAN-RNGLNSBOSA-N
XLogP1.73
TPSA40.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

(Z,2E)-2-(2-iminoethylidene)pent-3-enoyl fluoride
CID 142006424
2-Methanimidoylcyclohexa-2,4-dien-1-one
CID 20454087
(Z)-3-methylidene-6-methyliminohex-4-en-2-one
CID 88267081
(4E)-4-ethenyl-6-iminohexa-1,4-dien-3-one
CID 89171237
(E)-3-ethenyl-5-ethyliminopent-3-en-2-one
CID 89374290
(E)-5-imino-3-methylpent-3-en-2-one
CID 90907601
3-Ethenyl-5-iminopent-3-en-2-one
CID 91370659
1-[2-(2-Methanimidoylprop-2-enyl)cyclopenta-1,3-dien-1-yl]ethanone
CID 91414705
(4Z,6Z)-4-methanimidoylocta-4,6-dien-2-one
CID 117810351
(Z,2E)-2-(2-iminoethylidene)pent-3-enamide
CID 118220420
(3E,5Z)-7-imino-5-methylhepta-3,5-dien-2-one
CID 118396571
(3E,5Z)-3-methanimidoylhepta-3,5-dien-2-one
CID 118491792

Frequently Asked Questions

What is the IUPAC name of (E,3E)-3-(2-iminoethylidene)hex-4-en-2-one?
The IUPAC name of (E,3E)-3-(2-iminoethylidene)hex-4-en-2-one (CID 121486290) is (E,3E)-3-(2-iminoethylidene)hex-4-en-2-one.
What is the SMILES notation for (E,3E)-3-(2-iminoethylidene)hex-4-en-2-one?
The canonical SMILES for (E,3E)-3-(2-iminoethylidene)hex-4-en-2-one is [H]/N=C/C=C(\C=C\C)C(C)=O.
What is the InChIKey of (E,3E)-3-(2-iminoethylidene)hex-4-en-2-one?
The InChIKey is LZRBICVXOQOMAN-RNGLNSBOSA-N. The full InChI is InChI=1S/C8H11NO/c1-3-4-8(5-6-9)7(2)10/h3-6,9H,1-2H3/b4-3+,8-5+,9-6+.
What are the key properties of (E,3E)-3-(2-iminoethylidene)hex-4-en-2-one?
(E,3E)-3-(2-iminoethylidene)hex-4-en-2-one has a molecular weight of 137.18 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E,3E)-3-(2-iminoethylidene)hex-4-en-2-one is sourced from PubChem (CID 121486290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).