disodium;[(2R)-2-(hexoxycarbonylamino)-2-phenylethyl] phosphate

C15H22NNa2O6P — CID 18339810

IUPACdisodium;[(2R)-2-(hexoxycarbonylamino)-2-phenylethyl] phosphate
SMILESCCCCCCOC(=O)N[C@@H](COP(=O)([O-])[O-])c1ccccc1.[Na+].[Na+]
InChIInChI=1S/C15H24NO6P.2Na/c1-2-3-4-8-11-21-15(17)16-14(12-22-23(18,19)20)13-9-6-5-7-10-13;;/h5-7,9-10,14H,2-4,8,11-12H2,1H3,(H,16,17)(H2,18,19,20);;/q;2*+1/p-2/t14-;;/m0../s1
InChIKeyHQSBCRXRQSKQML-UTLKBRERSA-L
MW389.30 g/mol
LogP-4.11
Rot. Bonds10

About disodium;[(2R)-2-(hexoxycarbonylamino)-2-phenylethyl] phosphate

disodium;[(2R)-2-(hexoxycarbonylamino)-2-phenylethyl] phosphate (PubChem CID 18339810) has the molecular formula C15H22NNa2O6P and a molecular weight of 389.30 g/mol. Its IUPAC name is disodium;[(2R)-2-(hexoxycarbonylamino)-2-phenylethyl] phosphate.

Molecular Properties

Compound Namedisodium;[(2R)-2-(hexoxycarbonylamino)-2-phenylethyl] phosphate
PubChem CID18339810
Molecular FormulaC15H22NNa2O6P
Molecular Weight389.30 g/mol
Exact Mass389.10
IUPAC Namedisodium;[(2R)-2-(hexoxycarbonylamino)-2-phenylethyl] phosphate
SMILESCCCCCCOC(=O)N[C@@H](COP(=O)([O-])[O-])c1ccccc1.[Na+].[Na+]
InChIInChI=1S/C15H24NO6P.2Na/c1-2-3-4-8-11-21-15(17)16-14(12-22-23(18,19)20)13-9-6-5-7-10-13;;/h5-7,9-10,14H,2-4,8,11-12H2,1H3,(H,16,17)(H2,18,19,20);;/q;2*+1/p-2/t14-;;/m0../s1
InChIKeyHQSBCRXRQSKQML-UTLKBRERSA-L
XLogP-4.11
TPSA110.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.30
LogP ≤ 5-4.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

(4R)-4-phenyl-1,3-oxazolidin-2-one
CID 730425
Carbamic acid, N-((1R)-2-hydroxy-1-phenylethyl)-, 1,1-dimethylethyl ester
CID 7016461
2-Oxazolidinone, 4-phenyl-, (4S)-
CID 730424
4-Phenyloxazolidin-2-one
CID 349728
N-[(1R)-2-[(Methylsulfonyl)oxy]-1-phenylethyl]carbamic acid 1,1-dimethylethyl ester
CID 11723227
disodium;[(2S)-2-(octanoylamino)-2-phenylethyl] phosphate
CID 9952176
disodium;[(1R,2R)-1-(octanoylamino)-1-phenylpropan-2-yl] phosphate
CID 18339728
disodium;[(1S,2R)-1-(octanoylamino)-1-phenylpropan-2-yl] phosphate
CID 18339734
disodium;[(1R,2S)-1-(octanoylamino)-1-phenylpropan-2-yl] phosphate
CID 18339746
disodium;[(1S,2S)-1-(octanoylamino)-1-phenylpropan-2-yl] phosphate
CID 18339771
disodium;[(2R)-2-(2,2-dimethyloctanoylamino)-2-phenylethyl] phosphate
CID 18339775
disodium;[(2R)-2-(2-methyloctanoylamino)-2-phenylethyl] phosphate
CID 18339779

Frequently Asked Questions

What is the IUPAC name of disodium;[(2R)-2-(hexoxycarbonylamino)-2-phenylethyl] phosphate?
The IUPAC name of disodium;[(2R)-2-(hexoxycarbonylamino)-2-phenylethyl] phosphate (CID 18339810) is disodium;[(2R)-2-(hexoxycarbonylamino)-2-phenylethyl] phosphate.
What is the SMILES notation for disodium;[(2R)-2-(hexoxycarbonylamino)-2-phenylethyl] phosphate?
The canonical SMILES for disodium;[(2R)-2-(hexoxycarbonylamino)-2-phenylethyl] phosphate is CCCCCCOC(=O)N[C@@H](COP(=O)([O-])[O-])c1ccccc1.[Na+].[Na+].
What is the InChIKey of disodium;[(2R)-2-(hexoxycarbonylamino)-2-phenylethyl] phosphate?
The InChIKey is HQSBCRXRQSKQML-UTLKBRERSA-L. The full InChI is InChI=1S/C15H24NO6P.2Na/c1-2-3-4-8-11-21-15(17)16-14(12-22-23(18,19)20)13-9-6-5-7-10-13;;/h5-7,9-10,14H,2-4,8,11-12H2,1H3,(H,16,17)(H2,18,19,20);;/q;2*+1/p-2/t14-;;/m0../s1.
What are the key properties of disodium;[(2R)-2-(hexoxycarbonylamino)-2-phenylethyl] phosphate?
disodium;[(2R)-2-(hexoxycarbonylamino)-2-phenylethyl] phosphate has a molecular weight of 389.30 g/mol, XLogP of -4.11, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;[(2R)-2-(hexoxycarbonylamino)-2-phenylethyl] phosphate is sourced from PubChem (CID 18339810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).