(Z)-N-ethenylnon-2-en-4-imine

C11H19N — CID 144801095

IUPAC(Z)-N-ethenylnon-2-en-4-imine
SMILESC=C/N=C(/C=C\C)CCCCC
InChIInChI=1S/C11H19N/c1-4-7-8-10-11(9-5-2)12-6-3/h5-6,9H,3-4,7-8,10H2,1-2H3/b9-5-,12-11-
InChIKeyKYBFDMWFUFGQSA-KUKIXKHNSA-N
MW165.28 g/mol
LogP3.73
Rot. Bonds6

About (Z)-N-ethenylnon-2-en-4-imine

(Z)-N-ethenylnon-2-en-4-imine (PubChem CID 144801095) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is (Z)-N-ethenylnon-2-en-4-imine.

Molecular Properties

Compound Name(Z)-N-ethenylnon-2-en-4-imine
PubChem CID144801095
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name(Z)-N-ethenylnon-2-en-4-imine
SMILESC=C/N=C(/C=C\C)CCCCC
InChIInChI=1S/C11H19N/c1-4-7-8-10-11(9-5-2)12-6-3/h5-6,9H,3-4,7-8,10H2,1-2H3/b9-5-,12-11-
InChIKeyKYBFDMWFUFGQSA-KUKIXKHNSA-N
XLogP3.73
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-methyldodec-2-en-4-imine
CID 123853785
N-[(Z)-oct-2-en-4-ylidene]methanimidamide
CID 118327149
(E)-4-methylideneundec-2-ene
CID 13425645
(E,4E)-4-ethylidenedodec-2-ene
CID 144930771
ethane;ethene;(E)-4-methylideneundec-2-ene
CID 143978439
3-ethylideneoct-1-ene
CID 91511297
tridec-2-en-4-one
CID 3025768
(E)-undec-2-en-4-one
CID 11550066
undec-2-en-4-one
CID 54475106
3-prop-1-enylundec-2-enal
CID 54027227
(E,4Z)-4-(chloromethylidene)non-2-ene
CID 134863990
but-2-ene;hept-1-ene
CID 158899213

Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethenylnon-2-en-4-imine?
The IUPAC name of (Z)-N-ethenylnon-2-en-4-imine (CID 144801095) is (Z)-N-ethenylnon-2-en-4-imine.
What is the SMILES notation for (Z)-N-ethenylnon-2-en-4-imine?
The canonical SMILES for (Z)-N-ethenylnon-2-en-4-imine is C=C/N=C(/C=C\C)CCCCC.
What is the InChIKey of (Z)-N-ethenylnon-2-en-4-imine?
The InChIKey is KYBFDMWFUFGQSA-KUKIXKHNSA-N. The full InChI is InChI=1S/C11H19N/c1-4-7-8-10-11(9-5-2)12-6-3/h5-6,9H,3-4,7-8,10H2,1-2H3/b9-5-,12-11-.
What are the key properties of (Z)-N-ethenylnon-2-en-4-imine?
(Z)-N-ethenylnon-2-en-4-imine has a molecular weight of 165.28 g/mol, XLogP of 3.73, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethenylnon-2-en-4-imine is sourced from PubChem (CID 144801095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).