[2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxytetradecyl] 2-(trimethylazaniumyl)ethyl phosphate

C31H63N2O6P — CID 138261828

IUPAC[2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxytetradecyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCC/C=C\CCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCC
InChIInChI=1S/C31H63N2O6P/c1-6-8-10-12-14-16-18-20-22-24-30(34)29(28-39-40(36,37)38-27-26-33(3,4)5)32-31(35)25-23-21-19-17-15-13-11-9-7-2/h17,19,29-30,34H,6-16,18,20-28H2,1-5H3,(H-,32,35,36,37)/b19-17-
InChIKeySKXLKHWMPWQPHM-ZPHPHTNESA-N
MW590.83 g/mol
LogP6.66
Rot. Bonds28

About [2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxytetradecyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxytetradecyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138261828) has the molecular formula C31H63N2O6P and a molecular weight of 590.83 g/mol. Its IUPAC name is [2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxytetradecyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxytetradecyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138261828
Molecular FormulaC31H63N2O6P
Molecular Weight590.83 g/mol
Exact Mass590.44
IUPAC Name[2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxytetradecyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCC/C=C\CCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCC
InChIInChI=1S/C31H63N2O6P/c1-6-8-10-12-14-16-18-20-22-24-30(34)29(28-39-40(36,37)38-27-26-33(3,4)5)32-31(35)25-23-21-19-17-15-13-11-9-7-2/h17,19,29-30,34H,6-16,18,20-28H2,1-5H3,(H-,32,35,36,37)/b19-17-
InChIKeySKXLKHWMPWQPHM-ZPHPHTNESA-N
XLogP6.66
TPSA107.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds28
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500590.83
LogP ≤ 56.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxytetradecyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxytetradecyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 138261828) is [2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxytetradecyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxytetradecyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxytetradecyl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCCC/C=C\CCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCC.
What is the InChIKey of [2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxytetradecyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is SKXLKHWMPWQPHM-ZPHPHTNESA-N. The full InChI is InChI=1S/C31H63N2O6P/c1-6-8-10-12-14-16-18-20-22-24-30(34)29(28-39-40(36,37)38-27-26-33(3,4)5)32-31(35)25-23-21-19-17-15-13-11-9-7-2/h17,19,29-30,34H,6-16,18,20-28H2,1-5H3,(H-,32,35,36,37)/b19-17-.
What are the key properties of [2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxytetradecyl] 2-(trimethylazaniumyl)ethyl phosphate?
[2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxytetradecyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 590.83 g/mol, XLogP of 6.66, 28 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxytetradecyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138261828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).