N-[methoxy(propoxy)phosphoryl]-N-propan-2-ylpropan-2-amine

C10H24NO3P — CID 86037669

IUPACN-[methoxy(propoxy)phosphoryl]-N-propan-2-ylpropan-2-amine
SMILESCCCOP(=O)(OC)N(C(C)C)C(C)C
InChIInChI=1S/C10H24NO3P/c1-7-8-14-15(12,13-6)11(9(2)3)10(4)5/h9-10H,7-8H2,1-6H3
InChIKeyZWKLAEJXFGPTHR-UHFFFAOYSA-N
MW237.28 g/mol
LogP3.29
Rot. Bonds7

About N-[methoxy(propoxy)phosphoryl]-N-propan-2-ylpropan-2-amine

N-[methoxy(propoxy)phosphoryl]-N-propan-2-ylpropan-2-amine (PubChem CID 86037669) has the molecular formula C10H24NO3P and a molecular weight of 237.28 g/mol. Its IUPAC name is N-[methoxy(propoxy)phosphoryl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[methoxy(propoxy)phosphoryl]-N-propan-2-ylpropan-2-amine
PubChem CID86037669
Molecular FormulaC10H24NO3P
Molecular Weight237.28 g/mol
Exact Mass237.15
IUPAC NameN-[methoxy(propoxy)phosphoryl]-N-propan-2-ylpropan-2-amine
SMILESCCCOP(=O)(OC)N(C(C)C)C(C)C
InChIInChI=1S/C10H24NO3P/c1-7-8-14-15(12,13-6)11(9(2)3)10(4)5/h9-10H,7-8H2,1-6H3
InChIKeyZWKLAEJXFGPTHR-UHFFFAOYSA-N
XLogP3.29
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[methoxy(propoxy)phosphoryl]-N-propan-2-ylpropan-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[methoxy(propoxy)phosphoryl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[methoxy(propoxy)phosphoryl]-N-propan-2-ylpropan-2-amine (CID 86037669) is N-[methoxy(propoxy)phosphoryl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[methoxy(propoxy)phosphoryl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[methoxy(propoxy)phosphoryl]-N-propan-2-ylpropan-2-amine is CCCOP(=O)(OC)N(C(C)C)C(C)C.
What is the InChIKey of N-[methoxy(propoxy)phosphoryl]-N-propan-2-ylpropan-2-amine?
The InChIKey is ZWKLAEJXFGPTHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24NO3P/c1-7-8-14-15(12,13-6)11(9(2)3)10(4)5/h9-10H,7-8H2,1-6H3.
What are the key properties of N-[methoxy(propoxy)phosphoryl]-N-propan-2-ylpropan-2-amine?
N-[methoxy(propoxy)phosphoryl]-N-propan-2-ylpropan-2-amine has a molecular weight of 237.28 g/mol, XLogP of 3.29, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[methoxy(propoxy)phosphoryl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 86037669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).