[methoxy-(3,7,11-trimethyldodeca-2,6,10-trienylamino)phosphoryl]methylphosphonic acid

C17H33NO5P2 — CID 54016219

IUPAC[methoxy-(3,7,11-trimethyldodeca-2,6,10-trienylamino)phosphoryl]methylphosphonic acid
SMILESCOP(=O)(CP(=O)(O)O)NCC=C(C)CCC=C(C)CCC=C(C)C
InChIInChI=1S/C17H33NO5P2/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-18-24(19,23-5)14-25(20,21)22/h8,10,12H,6-7,9,11,13-14H2,1-5H3,(H,18,19)(H2,20,21,22)
InChIKeyKVUROWATWAZVLQ-UHFFFAOYSA-N
MW393.40 g/mol
LogP4.97
Rot. Bonds12

About [methoxy-(3,7,11-trimethyldodeca-2,6,10-trienylamino)phosphoryl]methylphosphonic acid

[methoxy-(3,7,11-trimethyldodeca-2,6,10-trienylamino)phosphoryl]methylphosphonic acid (PubChem CID 54016219) has the molecular formula C17H33NO5P2 and a molecular weight of 393.40 g/mol. Its IUPAC name is [methoxy-(3,7,11-trimethyldodeca-2,6,10-trienylamino)phosphoryl]methylphosphonic acid.

Molecular Properties

Compound Name[methoxy-(3,7,11-trimethyldodeca-2,6,10-trienylamino)phosphoryl]methylphosphonic acid
PubChem CID54016219
Molecular FormulaC17H33NO5P2
Molecular Weight393.40 g/mol
Exact Mass393.18
IUPAC Name[methoxy-(3,7,11-trimethyldodeca-2,6,10-trienylamino)phosphoryl]methylphosphonic acid
SMILESCOP(=O)(CP(=O)(O)O)NCC=C(C)CCC=C(C)CCC=C(C)C
InChIInChI=1S/C17H33NO5P2/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-18-24(19,23-5)14-25(20,21)22/h8,10,12H,6-7,9,11,13-14H2,1-5H3,(H,18,19)(H2,20,21,22)
InChIKeyKVUROWATWAZVLQ-UHFFFAOYSA-N
XLogP4.97
TPSA95.86 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.40
LogP ≤ 54.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [methoxy-(3,7,11-trimethyldodeca-2,6,10-trienylamino)phosphoryl]methylphosphonic acid?
The IUPAC name of [methoxy-(3,7,11-trimethyldodeca-2,6,10-trienylamino)phosphoryl]methylphosphonic acid (CID 54016219) is [methoxy-(3,7,11-trimethyldodeca-2,6,10-trienylamino)phosphoryl]methylphosphonic acid.
What is the SMILES notation for [methoxy-(3,7,11-trimethyldodeca-2,6,10-trienylamino)phosphoryl]methylphosphonic acid?
The canonical SMILES for [methoxy-(3,7,11-trimethyldodeca-2,6,10-trienylamino)phosphoryl]methylphosphonic acid is COP(=O)(CP(=O)(O)O)NCC=C(C)CCC=C(C)CCC=C(C)C.
What is the InChIKey of [methoxy-(3,7,11-trimethyldodeca-2,6,10-trienylamino)phosphoryl]methylphosphonic acid?
The InChIKey is KVUROWATWAZVLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO5P2/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-18-24(19,23-5)14-25(20,21)22/h8,10,12H,6-7,9,11,13-14H2,1-5H3,(H,18,19)(H2,20,21,22).
What are the key properties of [methoxy-(3,7,11-trimethyldodeca-2,6,10-trienylamino)phosphoryl]methylphosphonic acid?
[methoxy-(3,7,11-trimethyldodeca-2,6,10-trienylamino)phosphoryl]methylphosphonic acid has a molecular weight of 393.40 g/mol, XLogP of 4.97, 12 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [methoxy-(3,7,11-trimethyldodeca-2,6,10-trienylamino)phosphoryl]methylphosphonic acid is sourced from PubChem (CID 54016219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).