2-[methoxy(methyl)phosphanyl]-N-methylpropan-2-amine

C6H16NOP — CID 134524725

IUPAC2-[methoxy(methyl)phosphanyl]-N-methylpropan-2-amine
SMILESCNC(C)(C)P(C)OC
InChIInChI=1S/C6H16NOP/c1-6(2,7-3)9(5)8-4/h7H,1-5H3
InChIKeyLVXLQADXIIIRBW-UHFFFAOYSA-N
MW149.17 g/mol
LogP1.62
Rot. Bonds3

About 2-[methoxy(methyl)phosphanyl]-N-methylpropan-2-amine

2-[methoxy(methyl)phosphanyl]-N-methylpropan-2-amine (PubChem CID 134524725) has the molecular formula C6H16NOP and a molecular weight of 149.17 g/mol. Its IUPAC name is 2-[methoxy(methyl)phosphanyl]-N-methylpropan-2-amine.

Molecular Properties

Compound Name2-[methoxy(methyl)phosphanyl]-N-methylpropan-2-amine
PubChem CID134524725
Molecular FormulaC6H16NOP
Molecular Weight149.17 g/mol
Exact Mass149.10
IUPAC Name2-[methoxy(methyl)phosphanyl]-N-methylpropan-2-amine
SMILESCNC(C)(C)P(C)OC
InChIInChI=1S/C6H16NOP/c1-6(2,7-3)9(5)8-4/h7H,1-5H3
InChIKeyLVXLQADXIIIRBW-UHFFFAOYSA-N
XLogP1.62
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.17
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[methoxy(methyl)phosphanyl]-N-methylpropan-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 2-[methoxy(methyl)phosphanyl]-N-methylpropan-2-amine?
The IUPAC name of 2-[methoxy(methyl)phosphanyl]-N-methylpropan-2-amine (CID 134524725) is 2-[methoxy(methyl)phosphanyl]-N-methylpropan-2-amine.
What is the SMILES notation for 2-[methoxy(methyl)phosphanyl]-N-methylpropan-2-amine?
The canonical SMILES for 2-[methoxy(methyl)phosphanyl]-N-methylpropan-2-amine is CNC(C)(C)P(C)OC.
What is the InChIKey of 2-[methoxy(methyl)phosphanyl]-N-methylpropan-2-amine?
The InChIKey is LVXLQADXIIIRBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16NOP/c1-6(2,7-3)9(5)8-4/h7H,1-5H3.
What are the key properties of 2-[methoxy(methyl)phosphanyl]-N-methylpropan-2-amine?
2-[methoxy(methyl)phosphanyl]-N-methylpropan-2-amine has a molecular weight of 149.17 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methoxy(methyl)phosphanyl]-N-methylpropan-2-amine is sourced from PubChem (CID 134524725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).