[3-oxo-1-(trimethylazaniumyl)tetradecan-2-yl]oxyphosphanide

C17H36NO2P — CID 174532261

IUPAC[3-oxo-1-(trimethylazaniumyl)tetradecan-2-yl]oxyphosphanide
SMILESCCCCCCCCCCCC(=O)C(C[N+](C)(C)C)O[PH-]
InChIInChI=1S/C17H36NO2P/c1-5-6-7-8-9-10-11-12-13-14-16(19)17(20-21)15-18(2,3)4/h17,21H,5-15H2,1-4H3
InChIKeyRZQYXUOVCVEVPD-UHFFFAOYSA-N
MW317.45 g/mol
LogP4.63
Rot. Bonds14

About [3-oxo-1-(trimethylazaniumyl)tetradecan-2-yl]oxyphosphanide

[3-oxo-1-(trimethylazaniumyl)tetradecan-2-yl]oxyphosphanide (PubChem CID 174532261) has the molecular formula C17H36NO2P and a molecular weight of 317.45 g/mol. Its IUPAC name is [3-oxo-1-(trimethylazaniumyl)tetradecan-2-yl]oxyphosphanide.

Molecular Properties

Compound Name[3-oxo-1-(trimethylazaniumyl)tetradecan-2-yl]oxyphosphanide
PubChem CID174532261
Molecular FormulaC17H36NO2P
Molecular Weight317.45 g/mol
Exact Mass317.25
IUPAC Name[3-oxo-1-(trimethylazaniumyl)tetradecan-2-yl]oxyphosphanide
SMILESCCCCCCCCCCCC(=O)C(C[N+](C)(C)C)O[PH-]
InChIInChI=1S/C17H36NO2P/c1-5-6-7-8-9-10-11-12-13-14-16(19)17(20-21)15-18(2,3)4/h17,21H,5-15H2,1-4H3
InChIKeyRZQYXUOVCVEVPD-UHFFFAOYSA-N
XLogP4.63
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.45
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [3-oxo-1-(trimethylazaniumyl)tetradecan-2-yl]oxyphosphanide?
The IUPAC name of [3-oxo-1-(trimethylazaniumyl)tetradecan-2-yl]oxyphosphanide (CID 174532261) is [3-oxo-1-(trimethylazaniumyl)tetradecan-2-yl]oxyphosphanide.
What is the SMILES notation for [3-oxo-1-(trimethylazaniumyl)tetradecan-2-yl]oxyphosphanide?
The canonical SMILES for [3-oxo-1-(trimethylazaniumyl)tetradecan-2-yl]oxyphosphanide is CCCCCCCCCCCC(=O)C(C[N+](C)(C)C)O[PH-].
What is the InChIKey of [3-oxo-1-(trimethylazaniumyl)tetradecan-2-yl]oxyphosphanide?
The InChIKey is RZQYXUOVCVEVPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36NO2P/c1-5-6-7-8-9-10-11-12-13-14-16(19)17(20-21)15-18(2,3)4/h17,21H,5-15H2,1-4H3.
What are the key properties of [3-oxo-1-(trimethylazaniumyl)tetradecan-2-yl]oxyphosphanide?
[3-oxo-1-(trimethylazaniumyl)tetradecan-2-yl]oxyphosphanide has a molecular weight of 317.45 g/mol, XLogP of 4.63, 14 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-oxo-1-(trimethylazaniumyl)tetradecan-2-yl]oxyphosphanide is sourced from PubChem (CID 174532261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).