[(2E,6E)-10-cyclopropylidene-3,7-dimethyldeca-2,6-dienyl] phosphono hydrogen phosphate

C15H26O7P2 — CID 100961461

IUPAC[(2E,6E)-10-cyclopropylidene-3,7-dimethyldeca-2,6-dienyl] phosphono hydrogen phosphate
SMILESC/C(=C\CC/C(C)=C/COP(=O)(O)OP(=O)(O)O)CCC=C1CC1
InChIInChI=1S/C15H26O7P2/c1-13(7-4-8-15-9-10-15)5-3-6-14(2)11-12-21-24(19,20)22-23(16,17)18/h5,8,11H,3-4,6-7,9-10,12H2,1-2H3,(H,19,20)(H2,16,17,18)/b13-5+,14-11+
InChIKeyKGLVGIBUIVHTDU-ITAUJFPCSA-N
MW380.31 g/mol
LogP4.39
Rot. Bonds11

About [(2E,6E)-10-cyclopropylidene-3,7-dimethyldeca-2,6-dienyl] phosphono hydrogen phosphate

[(2E,6E)-10-cyclopropylidene-3,7-dimethyldeca-2,6-dienyl] phosphono hydrogen phosphate (PubChem CID 100961461) has the molecular formula C15H26O7P2 and a molecular weight of 380.31 g/mol. Its IUPAC name is [(2E,6E)-10-cyclopropylidene-3,7-dimethyldeca-2,6-dienyl] phosphono hydrogen phosphate.

Molecular Properties

Compound Name[(2E,6E)-10-cyclopropylidene-3,7-dimethyldeca-2,6-dienyl] phosphono hydrogen phosphate
PubChem CID100961461
Molecular FormulaC15H26O7P2
Molecular Weight380.31 g/mol
Exact Mass380.12
IUPAC Name[(2E,6E)-10-cyclopropylidene-3,7-dimethyldeca-2,6-dienyl] phosphono hydrogen phosphate
SMILESC/C(=C\CC/C(C)=C/COP(=O)(O)OP(=O)(O)O)CCC=C1CC1
InChIInChI=1S/C15H26O7P2/c1-13(7-4-8-15-9-10-15)5-3-6-14(2)11-12-21-24(19,20)22-23(16,17)18/h5,8,11H,3-4,6-7,9-10,12H2,1-2H3,(H,19,20)(H2,16,17,18)/b13-5+,14-11+
InChIKeyKGLVGIBUIVHTDU-ITAUJFPCSA-N
XLogP4.39
TPSA113.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.31
LogP ≤ 54.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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 [(2E,6E)-10-cyclopropylidene-3,7-dimethyldeca-2,6-dienyl] phosphono hydrogen phosphate?
The IUPAC name of [(2E,6E)-10-cyclopropylidene-3,7-dimethyldeca-2,6-dienyl] phosphono hydrogen phosphate (CID 100961461) is [(2E,6E)-10-cyclopropylidene-3,7-dimethyldeca-2,6-dienyl] phosphono hydrogen phosphate.
What is the SMILES notation for [(2E,6E)-10-cyclopropylidene-3,7-dimethyldeca-2,6-dienyl] phosphono hydrogen phosphate?
The canonical SMILES for [(2E,6E)-10-cyclopropylidene-3,7-dimethyldeca-2,6-dienyl] phosphono hydrogen phosphate is C/C(=C\CC/C(C)=C/COP(=O)(O)OP(=O)(O)O)CCC=C1CC1.
What is the InChIKey of [(2E,6E)-10-cyclopropylidene-3,7-dimethyldeca-2,6-dienyl] phosphono hydrogen phosphate?
The InChIKey is KGLVGIBUIVHTDU-ITAUJFPCSA-N. The full InChI is InChI=1S/C15H26O7P2/c1-13(7-4-8-15-9-10-15)5-3-6-14(2)11-12-21-24(19,20)22-23(16,17)18/h5,8,11H,3-4,6-7,9-10,12H2,1-2H3,(H,19,20)(H2,16,17,18)/b13-5+,14-11+.
What are the key properties of [(2E,6E)-10-cyclopropylidene-3,7-dimethyldeca-2,6-dienyl] phosphono hydrogen phosphate?
[(2E,6E)-10-cyclopropylidene-3,7-dimethyldeca-2,6-dienyl] phosphono hydrogen phosphate has a molecular weight of 380.31 g/mol, XLogP of 4.39, 11 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2E,6E)-10-cyclopropylidene-3,7-dimethyldeca-2,6-dienyl] phosphono hydrogen phosphate is sourced from PubChem (CID 100961461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).