N-[[diethoxyphosphoryl(methyl)amino]-(dimethylamino)phosphanyl]-N-methylmethanamine

C9H25N3O3P2 — CID 23272902

IUPACN-[[diethoxyphosphoryl(methyl)amino]-(dimethylamino)phosphanyl]-N-methylmethanamine
SMILESCCOP(=O)(OCC)N(C)P(N(C)C)N(C)C
InChIInChI=1S/C9H25N3O3P2/c1-8-14-17(13,15-9-2)12(7)16(10(3)4)11(5)6/h8-9H2,1-7H3
InChIKeyHYJDMJRFFSYNHT-UHFFFAOYSA-N
MW285.26 g/mol
LogP2.45
Rot. Bonds8

About N-[[diethoxyphosphoryl(methyl)amino]-(dimethylamino)phosphanyl]-N-methylmethanamine

N-[[diethoxyphosphoryl(methyl)amino]-(dimethylamino)phosphanyl]-N-methylmethanamine (PubChem CID 23272902) has the molecular formula C9H25N3O3P2 and a molecular weight of 285.26 g/mol. Its IUPAC name is N-[[diethoxyphosphoryl(methyl)amino]-(dimethylamino)phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[[diethoxyphosphoryl(methyl)amino]-(dimethylamino)phosphanyl]-N-methylmethanamine
PubChem CID23272902
Molecular FormulaC9H25N3O3P2
Molecular Weight285.26 g/mol
Exact Mass285.14
IUPAC NameN-[[diethoxyphosphoryl(methyl)amino]-(dimethylamino)phosphanyl]-N-methylmethanamine
SMILESCCOP(=O)(OCC)N(C)P(N(C)C)N(C)C
InChIInChI=1S/C9H25N3O3P2/c1-8-14-17(13,15-9-2)12(7)16(10(3)4)11(5)6/h8-9H2,1-7H3
InChIKeyHYJDMJRFFSYNHT-UHFFFAOYSA-N
XLogP2.45
TPSA45.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.26
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-[[diethoxyphosphoryl(methyl)amino]-(dimethylamino)phosphanyl]-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-diethoxyphosphoryl-1-methylhydrazine
CID 10773763
tetrasodium ethyl phosphate
CID 141178132
disodium;ethyl phosphate
CID 11970393
disodium bis(diethyl phosphate)
CID 57370561
barium(2+);ethyl phosphate
CID 12691393
ethyl phosphate;N-methylmethanamine
CID 19985438
N-[ethoxy(propoxy)phosphoryl]-N-methylpropan-2-amine
CID 170850998
dimethylamino(ethoxy)phosphinate;tetramethylazanium
CID 22756504
sodium ethyl methyl phosphate
CID 134607083
copper bis(diethyl phosphate)
CID 23448356
N-[ethoxy(methoxy)phosphoryl]-N-propylpropan-1-amine
CID 86037664
aluminum;triethyl phosphate;phosphate
CID 174993171

Frequently Asked Questions

What is the IUPAC name of N-[[diethoxyphosphoryl(methyl)amino]-(dimethylamino)phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[[diethoxyphosphoryl(methyl)amino]-(dimethylamino)phosphanyl]-N-methylmethanamine (CID 23272902) is N-[[diethoxyphosphoryl(methyl)amino]-(dimethylamino)phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[[diethoxyphosphoryl(methyl)amino]-(dimethylamino)phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[[diethoxyphosphoryl(methyl)amino]-(dimethylamino)phosphanyl]-N-methylmethanamine is CCOP(=O)(OCC)N(C)P(N(C)C)N(C)C.
What is the InChIKey of N-[[diethoxyphosphoryl(methyl)amino]-(dimethylamino)phosphanyl]-N-methylmethanamine?
The InChIKey is HYJDMJRFFSYNHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H25N3O3P2/c1-8-14-17(13,15-9-2)12(7)16(10(3)4)11(5)6/h8-9H2,1-7H3.
What are the key properties of N-[[diethoxyphosphoryl(methyl)amino]-(dimethylamino)phosphanyl]-N-methylmethanamine?
N-[[diethoxyphosphoryl(methyl)amino]-(dimethylamino)phosphanyl]-N-methylmethanamine has a molecular weight of 285.26 g/mol, XLogP of 2.45, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[diethoxyphosphoryl(methyl)amino]-(dimethylamino)phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 23272902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).