2-aminoethyl [(4E,8E,12E)-3-hydroxy-2-(3-hydroxyoctadecanoylamino)icosa-4,8,12-trienyl] hydrogen phosphate

C40H77N2O7P — CID 165203550

IUPAC2-aminoethyl [(4E,8E,12E)-3-hydroxy-2-(3-hydroxyoctadecanoylamino)icosa-4,8,12-trienyl] hydrogen phosphate
SMILESCCCCCCC/C=C/CC/C=C/CC/C=C/C(O)C(COP(=O)(O)OCCN)NC(=O)CC(O)CCCCCCCCCCCCCCC
InChIInChI=1S/C40H77N2O7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(44)38(36-49-50(46,47)48-34-33-41)42-40(45)35-37(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h15,17,22,24,30,32,37-39,43-44H,3-14,16,18-21,23,25-29,31,33-36,41H2,1-2H3,(H,42,45)(H,46,47)/b17-15+,24-22+,32-30+
InChIKeyDMQFYOCEDZSACA-ULCXWQIRSA-N
MW729.04 g/mol
LogP9.75
Rot. Bonds37

About 2-aminoethyl [(4E,8E,12E)-3-hydroxy-2-(3-hydroxyoctadecanoylamino)icosa-4,8,12-trienyl] hydrogen phosphate

2-aminoethyl [(4E,8E,12E)-3-hydroxy-2-(3-hydroxyoctadecanoylamino)icosa-4,8,12-trienyl] hydrogen phosphate (PubChem CID 165203550) has the molecular formula C40H77N2O7P and a molecular weight of 729.04 g/mol. Its IUPAC name is 2-aminoethyl [(4E,8E,12E)-3-hydroxy-2-(3-hydroxyoctadecanoylamino)icosa-4,8,12-trienyl] hydrogen phosphate.

Molecular Properties

Compound Name2-aminoethyl [(4E,8E,12E)-3-hydroxy-2-(3-hydroxyoctadecanoylamino)icosa-4,8,12-trienyl] hydrogen phosphate
PubChem CID165203550
Molecular FormulaC40H77N2O7P
Molecular Weight729.04 g/mol
Exact Mass728.55
IUPAC Name2-aminoethyl [(4E,8E,12E)-3-hydroxy-2-(3-hydroxyoctadecanoylamino)icosa-4,8,12-trienyl] hydrogen phosphate
SMILESCCCCCCC/C=C/CC/C=C/CC/C=C/C(O)C(COP(=O)(O)OCCN)NC(=O)CC(O)CCCCCCCCCCCCCCC
InChIInChI=1S/C40H77N2O7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(44)38(36-49-50(46,47)48-34-33-41)42-40(45)35-37(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h15,17,22,24,30,32,37-39,43-44H,3-14,16,18-21,23,25-29,31,33-36,41H2,1-2H3,(H,42,45)(H,46,47)/b17-15+,24-22+,32-30+
InChIKeyDMQFYOCEDZSACA-ULCXWQIRSA-N
XLogP9.75
TPSA151.34 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds37
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500729.04
LogP ≤ 59.75
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

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'}

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Frequently Asked Questions

What is the IUPAC name of 2-aminoethyl [(4E,8E,12E)-3-hydroxy-2-(3-hydroxyoctadecanoylamino)icosa-4,8,12-trienyl] hydrogen phosphate?
The IUPAC name of 2-aminoethyl [(4E,8E,12E)-3-hydroxy-2-(3-hydroxyoctadecanoylamino)icosa-4,8,12-trienyl] hydrogen phosphate (CID 165203550) is 2-aminoethyl [(4E,8E,12E)-3-hydroxy-2-(3-hydroxyoctadecanoylamino)icosa-4,8,12-trienyl] hydrogen phosphate.
What is the SMILES notation for 2-aminoethyl [(4E,8E,12E)-3-hydroxy-2-(3-hydroxyoctadecanoylamino)icosa-4,8,12-trienyl] hydrogen phosphate?
The canonical SMILES for 2-aminoethyl [(4E,8E,12E)-3-hydroxy-2-(3-hydroxyoctadecanoylamino)icosa-4,8,12-trienyl] hydrogen phosphate is CCCCCCC/C=C/CC/C=C/CC/C=C/C(O)C(COP(=O)(O)OCCN)NC(=O)CC(O)CCCCCCCCCCCCCCC.
What is the InChIKey of 2-aminoethyl [(4E,8E,12E)-3-hydroxy-2-(3-hydroxyoctadecanoylamino)icosa-4,8,12-trienyl] hydrogen phosphate?
The InChIKey is DMQFYOCEDZSACA-ULCXWQIRSA-N. The full InChI is InChI=1S/C40H77N2O7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(44)38(36-49-50(46,47)48-34-33-41)42-40(45)35-37(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h15,17,22,24,30,32,37-39,43-44H,3-14,16,18-21,23,25-29,31,33-36,41H2,1-2H3,(H,42,45)(H,46,47)/b17-15+,24-22+,32-30+.
What are the key properties of 2-aminoethyl [(4E,8E,12E)-3-hydroxy-2-(3-hydroxyoctadecanoylamino)icosa-4,8,12-trienyl] hydrogen phosphate?
2-aminoethyl [(4E,8E,12E)-3-hydroxy-2-(3-hydroxyoctadecanoylamino)icosa-4,8,12-trienyl] hydrogen phosphate has a molecular weight of 729.04 g/mol, XLogP of 9.75, 37 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoethyl [(4E,8E,12E)-3-hydroxy-2-(3-hydroxyoctadecanoylamino)icosa-4,8,12-trienyl] hydrogen phosphate is sourced from PubChem (CID 165203550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).