(1-azido-3,7,11-trimethyldodeca-2,6,10-trienyl) phosphono hydrogen phosphate

C15H27N3O7P2 — CID 90869613

IUPAC(1-azido-3,7,11-trimethyldodeca-2,6,10-trienyl) phosphono hydrogen phosphate
SMILESCC(C)=CCCC(C)=CCCC(C)=CC(N=[N+]=[N-])OP(=O)(O)OP(=O)(O)O
InChIInChI=1S/C15H27N3O7P2/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15(17-18-16)24-27(22,23)25-26(19,20)21/h7,9,11,15H,5-6,8,10H2,1-4H3,(H,22,23)(H2,19,20,21)
InChIKeyMHMBLSQNDPFHGB-UHFFFAOYSA-N
MW423.34 g/mol
LogP5.27
Rot. Bonds12

About (1-azido-3,7,11-trimethyldodeca-2,6,10-trienyl) phosphono hydrogen phosphate

(1-azido-3,7,11-trimethyldodeca-2,6,10-trienyl) phosphono hydrogen phosphate (PubChem CID 90869613) has the molecular formula C15H27N3O7P2 and a molecular weight of 423.34 g/mol. Its IUPAC name is (1-azido-3,7,11-trimethyldodeca-2,6,10-trienyl) phosphono hydrogen phosphate.

Molecular Properties

Compound Name(1-azido-3,7,11-trimethyldodeca-2,6,10-trienyl) phosphono hydrogen phosphate
PubChem CID90869613
Molecular FormulaC15H27N3O7P2
Molecular Weight423.34 g/mol
Exact Mass423.13
IUPAC Name(1-azido-3,7,11-trimethyldodeca-2,6,10-trienyl) phosphono hydrogen phosphate
SMILESCC(C)=CCCC(C)=CCCC(C)=CC(N=[N+]=[N-])OP(=O)(O)OP(=O)(O)O
InChIInChI=1S/C15H27N3O7P2/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15(17-18-16)24-27(22,23)25-26(19,20)21/h7,9,11,15H,5-6,8,10H2,1-4H3,(H,22,23)(H2,19,20,21)
InChIKeyMHMBLSQNDPFHGB-UHFFFAOYSA-N
XLogP5.27
TPSA162.05 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.34
LogP ≤ 55.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (1-azido-3,7,11-trimethyldodeca-2,6,10-trienyl) phosphono hydrogen phosphate?
The IUPAC name of (1-azido-3,7,11-trimethyldodeca-2,6,10-trienyl) phosphono hydrogen phosphate (CID 90869613) is (1-azido-3,7,11-trimethyldodeca-2,6,10-trienyl) phosphono hydrogen phosphate.
What is the SMILES notation for (1-azido-3,7,11-trimethyldodeca-2,6,10-trienyl) phosphono hydrogen phosphate?
The canonical SMILES for (1-azido-3,7,11-trimethyldodeca-2,6,10-trienyl) phosphono hydrogen phosphate is CC(C)=CCCC(C)=CCCC(C)=CC(N=[N+]=[N-])OP(=O)(O)OP(=O)(O)O.
What is the InChIKey of (1-azido-3,7,11-trimethyldodeca-2,6,10-trienyl) phosphono hydrogen phosphate?
The InChIKey is MHMBLSQNDPFHGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O7P2/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15(17-18-16)24-27(22,23)25-26(19,20)21/h7,9,11,15H,5-6,8,10H2,1-4H3,(H,22,23)(H2,19,20,21).
What are the key properties of (1-azido-3,7,11-trimethyldodeca-2,6,10-trienyl) phosphono hydrogen phosphate?
(1-azido-3,7,11-trimethyldodeca-2,6,10-trienyl) phosphono hydrogen phosphate has a molecular weight of 423.34 g/mol, XLogP of 5.27, 12 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-azido-3,7,11-trimethyldodeca-2,6,10-trienyl) phosphono hydrogen phosphate is sourced from PubChem (CID 90869613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).