(Z,5E,9E,13E)-N-methoxy-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-imine

C24H41NO — CID 56839559

IUPAC(Z,5E,9E,13E)-N-methoxy-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-imine
SMILESCO/N=C(/C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C
InChIInChI=1S/C24H41NO/c1-20(2)12-8-13-21(3)14-9-15-22(4)16-10-17-23(5)18-11-19-24(6)25-26-7/h12,14,16,18H,8-11,13,15,17,19H2,1-7H3/b21-14+,22-16+,23-18+,25-24-
InChIKeyUVIYVVDHIFDJOG-MENRIXANSA-N
MW359.60 g/mol
LogP7.93
Rot. Bonds13

About (Z,5E,9E,13E)-N-methoxy-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-imine

(Z,5E,9E,13E)-N-methoxy-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-imine (PubChem CID 56839559) has the molecular formula C24H41NO and a molecular weight of 359.60 g/mol. Its IUPAC name is (Z,5E,9E,13E)-N-methoxy-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-imine.

Molecular Properties

Compound Name(Z,5E,9E,13E)-N-methoxy-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-imine
PubChem CID56839559
Molecular FormulaC24H41NO
Molecular Weight359.60 g/mol
Exact Mass359.32
IUPAC Name(Z,5E,9E,13E)-N-methoxy-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-imine
SMILESCO/N=C(/C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C
InChIInChI=1S/C24H41NO/c1-20(2)12-8-13-21(3)14-9-15-22(4)16-10-17-23(5)18-11-19-24(6)25-26-7/h12,14,16,18H,8-11,13,15,17,19H2,1-7H3/b21-14+,22-16+,23-18+,25-24-
InChIKeyUVIYVVDHIFDJOG-MENRIXANSA-N
XLogP7.93
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.60
LogP ≤ 57.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (Z,5E,9E,13E)-N-methoxy-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-imine with MolForge

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Related Compounds

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(14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
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(6Z,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
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2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
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CID 91751137
(2E,6E,10E,14E,18E,22E,26Z,30Z,34Z)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-ol
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(2E,6Z)-1-chloro-3,7,11-trimethyldodeca-2,6,10-triene
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ethane;(6E,10Z)-2,6,10-trimethyldodeca-2,6,10-triene
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Frequently Asked Questions

What is the IUPAC name of (Z,5E,9E,13E)-N-methoxy-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-imine?
The IUPAC name of (Z,5E,9E,13E)-N-methoxy-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-imine (CID 56839559) is (Z,5E,9E,13E)-N-methoxy-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-imine.
What is the SMILES notation for (Z,5E,9E,13E)-N-methoxy-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-imine?
The canonical SMILES for (Z,5E,9E,13E)-N-methoxy-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-imine is CO/N=C(/C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C.
What is the InChIKey of (Z,5E,9E,13E)-N-methoxy-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-imine?
The InChIKey is UVIYVVDHIFDJOG-MENRIXANSA-N. The full InChI is InChI=1S/C24H41NO/c1-20(2)12-8-13-21(3)14-9-15-22(4)16-10-17-23(5)18-11-19-24(6)25-26-7/h12,14,16,18H,8-11,13,15,17,19H2,1-7H3/b21-14+,22-16+,23-18+,25-24-.
What are the key properties of (Z,5E,9E,13E)-N-methoxy-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-imine?
(Z,5E,9E,13E)-N-methoxy-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-imine has a molecular weight of 359.60 g/mol, XLogP of 7.93, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,5E,9E,13E)-N-methoxy-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-imine is sourced from PubChem (CID 56839559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).