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

C15H25N — CID 130388362

IUPACN-[(Z)-2-ethenyldec-1-enyl]prop-2-en-1-imine
SMILESC=C/C=N/C=C(\C=C)CCCCCCCC
InChIInChI=1S/C15H25N/c1-4-7-8-9-10-11-12-15(6-3)14-16-13-5-2/h5-6,13-14H,2-4,7-12H2,1H3/b15-14+,16-13+
InChIKeyMJKOGLZDWLUPEL-SWYPJHQNSA-N
MW219.37 g/mol
LogP5.06
Rot. Bonds10

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

N-[(Z)-2-ethenyldec-1-enyl]prop-2-en-1-imine (PubChem CID 130388362) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is N-[(Z)-2-ethenyldec-1-enyl]prop-2-en-1-imine.

Molecular Properties

Compound NameN-[(Z)-2-ethenyldec-1-enyl]prop-2-en-1-imine
PubChem CID130388362
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC NameN-[(Z)-2-ethenyldec-1-enyl]prop-2-en-1-imine
SMILESC=C/C=N/C=C(\C=C)CCCCCCCC
InChIInChI=1S/C15H25N/c1-4-7-8-9-10-11-12-15(6-3)14-16-13-5-2/h5-6,13-14H,2-4,7-12H2,1H3/b15-14+,16-13+
InChIKeyMJKOGLZDWLUPEL-SWYPJHQNSA-N
XLogP5.06
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500219.37
LogP ≤ 55.06
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-ethenyldec-1-enyl]prop-2-en-1-imine?
The IUPAC name of N-[(Z)-2-ethenyldec-1-enyl]prop-2-en-1-imine (CID 130388362) is N-[(Z)-2-ethenyldec-1-enyl]prop-2-en-1-imine.
What is the SMILES notation for N-[(Z)-2-ethenyldec-1-enyl]prop-2-en-1-imine?
The canonical SMILES for N-[(Z)-2-ethenyldec-1-enyl]prop-2-en-1-imine is C=C/C=N/C=C(\C=C)CCCCCCCC.
What is the InChIKey of N-[(Z)-2-ethenyldec-1-enyl]prop-2-en-1-imine?
The InChIKey is MJKOGLZDWLUPEL-SWYPJHQNSA-N. The full InChI is InChI=1S/C15H25N/c1-4-7-8-9-10-11-12-15(6-3)14-16-13-5-2/h5-6,13-14H,2-4,7-12H2,1H3/b15-14+,16-13+.
What are the key properties of N-[(Z)-2-ethenyldec-1-enyl]prop-2-en-1-imine?
N-[(Z)-2-ethenyldec-1-enyl]prop-2-en-1-imine has a molecular weight of 219.37 g/mol, XLogP of 5.06, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2-ethenyldec-1-enyl]prop-2-en-1-imine is sourced from PubChem (CID 130388362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).