2-aminoethyl [(E)-3-hydroxy-2-(tetradecanoylamino)henicos-4-enyl] hydrogen phosphate

C37H75N2O6P — CID 165259662

IUPAC2-aminoethyl [(E)-3-hydroxy-2-(tetradecanoylamino)henicos-4-enyl] hydrogen phosphate
SMILESCCCCCCCCCCCCCCCC/C=C/C(O)C(COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C37H75N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-36(40)35(34-45-46(42,43)44-33-32-38)39-37(41)31-29-27-25-23-20-14-12-10-8-6-4-2/h28,30,35-36,40H,3-27,29,31-34,38H2,1-2H3,(H,39,41)(H,42,43)/b30-28+
InChIKeyNCAAAMQTNNLWFL-SJCQXOIGSA-N
MW674.99 g/mol
LogP10.05
Rot. Bonds36

About 2-aminoethyl [(E)-3-hydroxy-2-(tetradecanoylamino)henicos-4-enyl] hydrogen phosphate

2-aminoethyl [(E)-3-hydroxy-2-(tetradecanoylamino)henicos-4-enyl] hydrogen phosphate (PubChem CID 165259662) has the molecular formula C37H75N2O6P and a molecular weight of 674.99 g/mol. Its IUPAC name is 2-aminoethyl [(E)-3-hydroxy-2-(tetradecanoylamino)henicos-4-enyl] hydrogen phosphate.

Molecular Properties

Compound Name2-aminoethyl [(E)-3-hydroxy-2-(tetradecanoylamino)henicos-4-enyl] hydrogen phosphate
PubChem CID165259662
Molecular FormulaC37H75N2O6P
Molecular Weight674.99 g/mol
Exact Mass674.54
IUPAC Name2-aminoethyl [(E)-3-hydroxy-2-(tetradecanoylamino)henicos-4-enyl] hydrogen phosphate
SMILESCCCCCCCCCCCCCCCC/C=C/C(O)C(COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C37H75N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-36(40)35(34-45-46(42,43)44-33-32-38)39-37(41)31-29-27-25-23-20-14-12-10-8-6-4-2/h28,30,35-36,40H,3-27,29,31-34,38H2,1-2H3,(H,39,41)(H,42,43)/b30-28+
InChIKeyNCAAAMQTNNLWFL-SJCQXOIGSA-N
XLogP10.05
TPSA131.11 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds36
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500674.99
LogP ≤ 510.05
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'}

Analyze 2-aminoethyl [(E)-3-hydroxy-2-(tetradecanoylamino)henicos-4-enyl] hydrogen phosphate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-aminoethyl [(E)-3-hydroxy-2-(tetradecanoylamino)henicos-4-enyl] hydrogen phosphate?
The IUPAC name of 2-aminoethyl [(E)-3-hydroxy-2-(tetradecanoylamino)henicos-4-enyl] hydrogen phosphate (CID 165259662) is 2-aminoethyl [(E)-3-hydroxy-2-(tetradecanoylamino)henicos-4-enyl] hydrogen phosphate.
What is the SMILES notation for 2-aminoethyl [(E)-3-hydroxy-2-(tetradecanoylamino)henicos-4-enyl] hydrogen phosphate?
The canonical SMILES for 2-aminoethyl [(E)-3-hydroxy-2-(tetradecanoylamino)henicos-4-enyl] hydrogen phosphate is CCCCCCCCCCCCCCCC/C=C/C(O)C(COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCCC.
What is the InChIKey of 2-aminoethyl [(E)-3-hydroxy-2-(tetradecanoylamino)henicos-4-enyl] hydrogen phosphate?
The InChIKey is NCAAAMQTNNLWFL-SJCQXOIGSA-N. The full InChI is InChI=1S/C37H75N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-36(40)35(34-45-46(42,43)44-33-32-38)39-37(41)31-29-27-25-23-20-14-12-10-8-6-4-2/h28,30,35-36,40H,3-27,29,31-34,38H2,1-2H3,(H,39,41)(H,42,43)/b30-28+.
What are the key properties of 2-aminoethyl [(E)-3-hydroxy-2-(tetradecanoylamino)henicos-4-enyl] hydrogen phosphate?
2-aminoethyl [(E)-3-hydroxy-2-(tetradecanoylamino)henicos-4-enyl] hydrogen phosphate has a molecular weight of 674.99 g/mol, XLogP of 10.05, 36 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoethyl [(E)-3-hydroxy-2-(tetradecanoylamino)henicos-4-enyl] hydrogen phosphate is sourced from PubChem (CID 165259662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).