N-dimethylphosphoryl-2-methoxy-N-methylethanamine

C6H16NO2P — CID 118052342

IUPACN-dimethylphosphoryl-2-methoxy-N-methylethanamine
SMILESCOCCN(C)P(C)(C)=O
InChIInChI=1S/C6H16NO2P/c1-7(5-6-9-2)10(3,4)8/h5-6H2,1-4H3
InChIKeyHGYSEWWSFKGWEN-UHFFFAOYSA-N
MW165.17 g/mol
LogP1.10
Rot. Bonds4

About N-dimethylphosphoryl-2-methoxy-N-methylethanamine

N-dimethylphosphoryl-2-methoxy-N-methylethanamine (PubChem CID 118052342) has the molecular formula C6H16NO2P and a molecular weight of 165.17 g/mol. Its IUPAC name is N-dimethylphosphoryl-2-methoxy-N-methylethanamine.

Molecular Properties

Compound NameN-dimethylphosphoryl-2-methoxy-N-methylethanamine
PubChem CID118052342
Molecular FormulaC6H16NO2P
Molecular Weight165.17 g/mol
Exact Mass165.09
IUPAC NameN-dimethylphosphoryl-2-methoxy-N-methylethanamine
SMILESCOCCN(C)P(C)(C)=O
InChIInChI=1S/C6H16NO2P/c1-7(5-6-9-2)10(3,4)8/h5-6H2,1-4H3
InChIKeyHGYSEWWSFKGWEN-UHFFFAOYSA-N
XLogP1.10
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.17
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-dimethylphosphoryl-2-methoxy-N-methylethanamine?
The IUPAC name of N-dimethylphosphoryl-2-methoxy-N-methylethanamine (CID 118052342) is N-dimethylphosphoryl-2-methoxy-N-methylethanamine.
What is the SMILES notation for N-dimethylphosphoryl-2-methoxy-N-methylethanamine?
The canonical SMILES for N-dimethylphosphoryl-2-methoxy-N-methylethanamine is COCCN(C)P(C)(C)=O.
What is the InChIKey of N-dimethylphosphoryl-2-methoxy-N-methylethanamine?
The InChIKey is HGYSEWWSFKGWEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16NO2P/c1-7(5-6-9-2)10(3,4)8/h5-6H2,1-4H3.
What are the key properties of N-dimethylphosphoryl-2-methoxy-N-methylethanamine?
N-dimethylphosphoryl-2-methoxy-N-methylethanamine has a molecular weight of 165.17 g/mol, XLogP of 1.10, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-dimethylphosphoryl-2-methoxy-N-methylethanamine is sourced from PubChem (CID 118052342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).