(4Z)-N,4-bis(ethenyl)hexa-1,4-dien-3-imine

C10H13N — CID 143652461

IUPAC(4Z)-N,4-bis(ethenyl)hexa-1,4-dien-3-imine
SMILESC=C/N=C(C=C)/C(C=C)=C\C
InChIInChI=1S/C10H13N/c1-5-9(6-2)10(7-3)11-8-4/h5-8H,1,3-4H2,2H3/b9-6-,11-10+
InChIKeyIFQOQISLSQROJC-KBCDKWTQSA-N
MW147.22 g/mol
LogP2.89
Rot. Bonds4

About (4Z)-N,4-bis(ethenyl)hexa-1,4-dien-3-imine

(4Z)-N,4-bis(ethenyl)hexa-1,4-dien-3-imine (PubChem CID 143652461) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is (4Z)-N,4-bis(ethenyl)hexa-1,4-dien-3-imine.

Molecular Properties

Compound Name(4Z)-N,4-bis(ethenyl)hexa-1,4-dien-3-imine
PubChem CID143652461
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name(4Z)-N,4-bis(ethenyl)hexa-1,4-dien-3-imine
SMILESC=C/N=C(C=C)/C(C=C)=C\C
InChIInChI=1S/C10H13N/c1-5-9(6-2)10(7-3)11-8-4/h5-8H,1,3-4H2,2H3/b9-6-,11-10+
InChIKeyIFQOQISLSQROJC-KBCDKWTQSA-N
XLogP2.89
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4Z)-N,4-bis(ethenyl)hexa-1,4-dien-3-imine?
The IUPAC name of (4Z)-N,4-bis(ethenyl)hexa-1,4-dien-3-imine (CID 143652461) is (4Z)-N,4-bis(ethenyl)hexa-1,4-dien-3-imine.
What is the SMILES notation for (4Z)-N,4-bis(ethenyl)hexa-1,4-dien-3-imine?
The canonical SMILES for (4Z)-N,4-bis(ethenyl)hexa-1,4-dien-3-imine is C=C/N=C(C=C)/C(C=C)=C\C.
What is the InChIKey of (4Z)-N,4-bis(ethenyl)hexa-1,4-dien-3-imine?
The InChIKey is IFQOQISLSQROJC-KBCDKWTQSA-N. The full InChI is InChI=1S/C10H13N/c1-5-9(6-2)10(7-3)11-8-4/h5-8H,1,3-4H2,2H3/b9-6-,11-10+.
What are the key properties of (4Z)-N,4-bis(ethenyl)hexa-1,4-dien-3-imine?
(4Z)-N,4-bis(ethenyl)hexa-1,4-dien-3-imine has a molecular weight of 147.22 g/mol, XLogP of 2.89, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-N,4-bis(ethenyl)hexa-1,4-dien-3-imine is sourced from PubChem (CID 143652461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).