9-[(2R)-2-[[2-octadecoxyethoxy(phenoxy)phosphoryl]methoxy]propyl]purin-6-amine

C35H58N5O5P — CID 90429193

IUPAC9-[(2R)-2-[[2-octadecoxyethoxy(phenoxy)phosphoryl]methoxy]propyl]purin-6-amine
SMILESCCCCCCCCCCCCCCCCCCOCCOP(=O)(CO[C@H](C)Cn1cnc2c(N)ncnc21)Oc1ccccc1
InChIInChI=1S/C35H58N5O5P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-42-25-26-44-46(41,45-32-22-19-18-20-23-32)30-43-31(2)27-40-29-39-33-34(36)37-28-38-35(33)40/h18-20,22-23,28-29,31H,3-17,21,24-27,30H2,1-2H3,(H2,36,37,38)/t31-,46?/m1/s1
InChIKeyYLMAPTAJKDSYBE-FRRMALQWSA-N
MW659.85 g/mol
LogP9.34
Rot. Bonds28

About 9-[(2R)-2-[[2-octadecoxyethoxy(phenoxy)phosphoryl]methoxy]propyl]purin-6-amine

9-[(2R)-2-[[2-octadecoxyethoxy(phenoxy)phosphoryl]methoxy]propyl]purin-6-amine (PubChem CID 90429193) has the molecular formula C35H58N5O5P and a molecular weight of 659.85 g/mol. Its IUPAC name is 9-[(2R)-2-[[2-octadecoxyethoxy(phenoxy)phosphoryl]methoxy]propyl]purin-6-amine.

Molecular Properties

Compound Name9-[(2R)-2-[[2-octadecoxyethoxy(phenoxy)phosphoryl]methoxy]propyl]purin-6-amine
PubChem CID90429193
Molecular FormulaC35H58N5O5P
Molecular Weight659.85 g/mol
Exact Mass659.42
IUPAC Name9-[(2R)-2-[[2-octadecoxyethoxy(phenoxy)phosphoryl]methoxy]propyl]purin-6-amine
SMILESCCCCCCCCCCCCCCCCCCOCCOP(=O)(CO[C@H](C)Cn1cnc2c(N)ncnc21)Oc1ccccc1
InChIInChI=1S/C35H58N5O5P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-42-25-26-44-46(41,45-32-22-19-18-20-23-32)30-43-31(2)27-40-29-39-33-34(36)37-28-38-35(33)40/h18-20,22-23,28-29,31H,3-17,21,24-27,30H2,1-2H3,(H2,36,37,38)/t31-,46?/m1/s1
InChIKeyYLMAPTAJKDSYBE-FRRMALQWSA-N
XLogP9.34
TPSA123.61 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds28
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500659.85
LogP ≤ 59.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 9-[(2R)-2-[[2-octadecoxyethoxy(phenoxy)phosphoryl]methoxy]propyl]purin-6-amine?
The IUPAC name of 9-[(2R)-2-[[2-octadecoxyethoxy(phenoxy)phosphoryl]methoxy]propyl]purin-6-amine (CID 90429193) is 9-[(2R)-2-[[2-octadecoxyethoxy(phenoxy)phosphoryl]methoxy]propyl]purin-6-amine.
What is the SMILES notation for 9-[(2R)-2-[[2-octadecoxyethoxy(phenoxy)phosphoryl]methoxy]propyl]purin-6-amine?
The canonical SMILES for 9-[(2R)-2-[[2-octadecoxyethoxy(phenoxy)phosphoryl]methoxy]propyl]purin-6-amine is CCCCCCCCCCCCCCCCCCOCCOP(=O)(CO[C@H](C)Cn1cnc2c(N)ncnc21)Oc1ccccc1.
What is the InChIKey of 9-[(2R)-2-[[2-octadecoxyethoxy(phenoxy)phosphoryl]methoxy]propyl]purin-6-amine?
The InChIKey is YLMAPTAJKDSYBE-FRRMALQWSA-N. The full InChI is InChI=1S/C35H58N5O5P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-42-25-26-44-46(41,45-32-22-19-18-20-23-32)30-43-31(2)27-40-29-39-33-34(36)37-28-38-35(33)40/h18-20,22-23,28-29,31H,3-17,21,24-27,30H2,1-2H3,(H2,36,37,38)/t31-,46?/m1/s1.
What are the key properties of 9-[(2R)-2-[[2-octadecoxyethoxy(phenoxy)phosphoryl]methoxy]propyl]purin-6-amine?
9-[(2R)-2-[[2-octadecoxyethoxy(phenoxy)phosphoryl]methoxy]propyl]purin-6-amine has a molecular weight of 659.85 g/mol, XLogP of 9.34, 28 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(2R)-2-[[2-octadecoxyethoxy(phenoxy)phosphoryl]methoxy]propyl]purin-6-amine is sourced from PubChem (CID 90429193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).