N-[(Z)-2-ethenylnon-1-enyl]prop-2-en-1-imine

C14H23N — CID 130388368

IUPACN-[(Z)-2-ethenylnon-1-enyl]prop-2-en-1-imine
SMILESC=C/C=N/C=C(\C=C)CCCCCCC
InChIInChI=1S/C14H23N/c1-4-7-8-9-10-11-14(6-3)13-15-12-5-2/h5-6,12-13H,2-4,7-11H2,1H3/b14-13+,15-12+
InChIKeyXZMLYDRBJMZBRT-RCQWFYMDSA-N
MW205.34 g/mol
LogP4.67
Rot. Bonds9

About N-[(Z)-2-ethenylnon-1-enyl]prop-2-en-1-imine

N-[(Z)-2-ethenylnon-1-enyl]prop-2-en-1-imine (PubChem CID 130388368) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is N-[(Z)-2-ethenylnon-1-enyl]prop-2-en-1-imine.

Molecular Properties

Compound NameN-[(Z)-2-ethenylnon-1-enyl]prop-2-en-1-imine
PubChem CID130388368
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC NameN-[(Z)-2-ethenylnon-1-enyl]prop-2-en-1-imine
SMILESC=C/C=N/C=C(\C=C)CCCCCCC
InChIInChI=1S/C14H23N/c1-4-7-8-9-10-11-14(6-3)13-15-12-5-2/h5-6,12-13H,2-4,7-11H2,1H3/b14-13+,15-12+
InChIKeyXZMLYDRBJMZBRT-RCQWFYMDSA-N
XLogP4.67
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 54.67
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2-ethenylnon-1-enyl]prop-2-en-1-imine?
The IUPAC name of N-[(Z)-2-ethenylnon-1-enyl]prop-2-en-1-imine (CID 130388368) is N-[(Z)-2-ethenylnon-1-enyl]prop-2-en-1-imine.
What is the SMILES notation for N-[(Z)-2-ethenylnon-1-enyl]prop-2-en-1-imine?
The canonical SMILES for N-[(Z)-2-ethenylnon-1-enyl]prop-2-en-1-imine is C=C/C=N/C=C(\C=C)CCCCCCC.
What is the InChIKey of N-[(Z)-2-ethenylnon-1-enyl]prop-2-en-1-imine?
The InChIKey is XZMLYDRBJMZBRT-RCQWFYMDSA-N. The full InChI is InChI=1S/C14H23N/c1-4-7-8-9-10-11-14(6-3)13-15-12-5-2/h5-6,12-13H,2-4,7-11H2,1H3/b14-13+,15-12+.
What are the key properties of N-[(Z)-2-ethenylnon-1-enyl]prop-2-en-1-imine?
N-[(Z)-2-ethenylnon-1-enyl]prop-2-en-1-imine has a molecular weight of 205.34 g/mol, XLogP of 4.67, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2-ethenylnon-1-enyl]prop-2-en-1-imine is sourced from PubChem (CID 130388368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).