(2Z)-N-ethenyl-3-pentyl-2-prop-2-enylidenenonan-1-imine

C19H33N — CID 135254369

IUPAC(2Z)-N-ethenyl-3-pentyl-2-prop-2-enylidenenonan-1-imine
SMILESC=C/C=C(\C=N\C=C)C(CCCCC)CCCCCC
InChIInChI=1S/C19H33N/c1-5-9-11-13-16-18(15-12-10-6-2)19(14-7-3)17-20-8-4/h7-8,14,17-18H,3-6,9-13,15-16H2,1-2H3/b19-14+,20-17+
InChIKeyNZZBPGLMVKUSBS-PDGSTHCXSA-N
MW275.48 g/mol
LogP6.48
Rot. Bonds13

About (2Z)-N-ethenyl-3-pentyl-2-prop-2-enylidenenonan-1-imine

(2Z)-N-ethenyl-3-pentyl-2-prop-2-enylidenenonan-1-imine (PubChem CID 135254369) has the molecular formula C19H33N and a molecular weight of 275.48 g/mol. Its IUPAC name is (2Z)-N-ethenyl-3-pentyl-2-prop-2-enylidenenonan-1-imine.

Molecular Properties

Compound Name(2Z)-N-ethenyl-3-pentyl-2-prop-2-enylidenenonan-1-imine
PubChem CID135254369
Molecular FormulaC19H33N
Molecular Weight275.48 g/mol
Exact Mass275.26
IUPAC Name(2Z)-N-ethenyl-3-pentyl-2-prop-2-enylidenenonan-1-imine
SMILESC=C/C=C(\C=N\C=C)C(CCCCC)CCCCCC
InChIInChI=1S/C19H33N/c1-5-9-11-13-16-18(15-12-10-6-2)19(14-7-3)17-20-8-4/h7-8,14,17-18H,3-6,9-13,15-16H2,1-2H3/b19-14+,20-17+
InChIKeyNZZBPGLMVKUSBS-PDGSTHCXSA-N
XLogP6.48
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500275.48
LogP ≤ 56.48
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 (2Z)-N-ethenyl-3-pentyl-2-prop-2-enylidenenonan-1-imine?
The IUPAC name of (2Z)-N-ethenyl-3-pentyl-2-prop-2-enylidenenonan-1-imine (CID 135254369) is (2Z)-N-ethenyl-3-pentyl-2-prop-2-enylidenenonan-1-imine.
What is the SMILES notation for (2Z)-N-ethenyl-3-pentyl-2-prop-2-enylidenenonan-1-imine?
The canonical SMILES for (2Z)-N-ethenyl-3-pentyl-2-prop-2-enylidenenonan-1-imine is C=C/C=C(\C=N\C=C)C(CCCCC)CCCCCC.
What is the InChIKey of (2Z)-N-ethenyl-3-pentyl-2-prop-2-enylidenenonan-1-imine?
The InChIKey is NZZBPGLMVKUSBS-PDGSTHCXSA-N. The full InChI is InChI=1S/C19H33N/c1-5-9-11-13-16-18(15-12-10-6-2)19(14-7-3)17-20-8-4/h7-8,14,17-18H,3-6,9-13,15-16H2,1-2H3/b19-14+,20-17+.
What are the key properties of (2Z)-N-ethenyl-3-pentyl-2-prop-2-enylidenenonan-1-imine?
(2Z)-N-ethenyl-3-pentyl-2-prop-2-enylidenenonan-1-imine has a molecular weight of 275.48 g/mol, XLogP of 6.48, 13 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N-ethenyl-3-pentyl-2-prop-2-enylidenenonan-1-imine is sourced from PubChem (CID 135254369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).