2-aminoethyl [(4E,8E)-2-(dodecanoylamino)-3-hydroxypentacosa-4,8-dienyl] hydrogen phosphate

C39H77N2O6P — CID 165191704

IUPAC2-aminoethyl [(4E,8E)-2-(dodecanoylamino)-3-hydroxypentacosa-4,8-dienyl] hydrogen phosphate
SMILESCCCCCCCCCCCCCCCC/C=C/CC/C=C/C(O)C(COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCC
InChIInChI=1S/C39H77N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-40)41-39(43)33-31-29-27-24-12-10-8-6-4-2/h23,25,30,32,37-38,42H,3-22,24,26-29,31,33-36,40H2,1-2H3,(H,41,43)(H,44,45)/b25-23+,32-30+
InChIKeyBRQWKPSMVBTDQN-MQBMNCDASA-N
MW701.03 g/mol
LogP10.61
Rot. Bonds37

About 2-aminoethyl [(4E,8E)-2-(dodecanoylamino)-3-hydroxypentacosa-4,8-dienyl] hydrogen phosphate

2-aminoethyl [(4E,8E)-2-(dodecanoylamino)-3-hydroxypentacosa-4,8-dienyl] hydrogen phosphate (PubChem CID 165191704) has the molecular formula C39H77N2O6P and a molecular weight of 701.03 g/mol. Its IUPAC name is 2-aminoethyl [(4E,8E)-2-(dodecanoylamino)-3-hydroxypentacosa-4,8-dienyl] hydrogen phosphate.

Molecular Properties

Compound Name2-aminoethyl [(4E,8E)-2-(dodecanoylamino)-3-hydroxypentacosa-4,8-dienyl] hydrogen phosphate
PubChem CID165191704
Molecular FormulaC39H77N2O6P
Molecular Weight701.03 g/mol
Exact Mass700.55
IUPAC Name2-aminoethyl [(4E,8E)-2-(dodecanoylamino)-3-hydroxypentacosa-4,8-dienyl] hydrogen phosphate
SMILESCCCCCCCCCCCCCCCC/C=C/CC/C=C/C(O)C(COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCC
InChIInChI=1S/C39H77N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-40)41-39(43)33-31-29-27-24-12-10-8-6-4-2/h23,25,30,32,37-38,42H,3-22,24,26-29,31,33-36,40H2,1-2H3,(H,41,43)(H,44,45)/b25-23+,32-30+
InChIKeyBRQWKPSMVBTDQN-MQBMNCDASA-N
XLogP10.61
TPSA131.11 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds37
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500701.03
LogP ≤ 510.61
H-Bond Donors ≤ 54
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'}

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Frequently Asked Questions

What is the IUPAC name of 2-aminoethyl [(4E,8E)-2-(dodecanoylamino)-3-hydroxypentacosa-4,8-dienyl] hydrogen phosphate?
The IUPAC name of 2-aminoethyl [(4E,8E)-2-(dodecanoylamino)-3-hydroxypentacosa-4,8-dienyl] hydrogen phosphate (CID 165191704) is 2-aminoethyl [(4E,8E)-2-(dodecanoylamino)-3-hydroxypentacosa-4,8-dienyl] hydrogen phosphate.
What is the SMILES notation for 2-aminoethyl [(4E,8E)-2-(dodecanoylamino)-3-hydroxypentacosa-4,8-dienyl] hydrogen phosphate?
The canonical SMILES for 2-aminoethyl [(4E,8E)-2-(dodecanoylamino)-3-hydroxypentacosa-4,8-dienyl] hydrogen phosphate is CCCCCCCCCCCCCCCC/C=C/CC/C=C/C(O)C(COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCC.
What is the InChIKey of 2-aminoethyl [(4E,8E)-2-(dodecanoylamino)-3-hydroxypentacosa-4,8-dienyl] hydrogen phosphate?
The InChIKey is BRQWKPSMVBTDQN-MQBMNCDASA-N. The full InChI is InChI=1S/C39H77N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-40)41-39(43)33-31-29-27-24-12-10-8-6-4-2/h23,25,30,32,37-38,42H,3-22,24,26-29,31,33-36,40H2,1-2H3,(H,41,43)(H,44,45)/b25-23+,32-30+.
What are the key properties of 2-aminoethyl [(4E,8E)-2-(dodecanoylamino)-3-hydroxypentacosa-4,8-dienyl] hydrogen phosphate?
2-aminoethyl [(4E,8E)-2-(dodecanoylamino)-3-hydroxypentacosa-4,8-dienyl] hydrogen phosphate has a molecular weight of 701.03 g/mol, XLogP of 10.61, 37 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoethyl [(4E,8E)-2-(dodecanoylamino)-3-hydroxypentacosa-4,8-dienyl] hydrogen phosphate is sourced from PubChem (CID 165191704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).