N-methyl-N-[methyl(propoxy)phosphoryl]methanamine

C6H16NO2P — CID 520178

IUPACN-methyl-N-[methyl(propoxy)phosphoryl]methanamine
SMILESCCCOP(C)(=O)N(C)C
InChIInChI=1S/C6H16NO2P/c1-5-6-9-10(4,8)7(2)3/h5-6H2,1-4H3
InChIKeyDOVSFLRZJMVYQH-UHFFFAOYSA-N
MW165.17 g/mol
LogP1.80
Rot. Bonds4

About N-methyl-N-[methyl(propoxy)phosphoryl]methanamine

N-methyl-N-[methyl(propoxy)phosphoryl]methanamine (PubChem CID 520178) has the molecular formula C6H16NO2P and a molecular weight of 165.17 g/mol. Its IUPAC name is N-methyl-N-[methyl(propoxy)phosphoryl]methanamine.

Molecular Properties

Compound NameN-methyl-N-[methyl(propoxy)phosphoryl]methanamine
PubChem CID520178
Molecular FormulaC6H16NO2P
Molecular Weight165.17 g/mol
Exact Mass165.09
IUPAC NameN-methyl-N-[methyl(propoxy)phosphoryl]methanamine
SMILESCCCOP(C)(=O)N(C)C
InChIInChI=1S/C6H16NO2P/c1-5-6-9-10(4,8)7(2)3/h5-6H2,1-4H3
InChIKeyDOVSFLRZJMVYQH-UHFFFAOYSA-N
XLogP1.80
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 ≤ 51.80
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-methyl-N-[methyl(propoxy)phosphoryl]methanamine?
The IUPAC name of N-methyl-N-[methyl(propoxy)phosphoryl]methanamine (CID 520178) is N-methyl-N-[methyl(propoxy)phosphoryl]methanamine.
What is the SMILES notation for N-methyl-N-[methyl(propoxy)phosphoryl]methanamine?
The canonical SMILES for N-methyl-N-[methyl(propoxy)phosphoryl]methanamine is CCCOP(C)(=O)N(C)C.
What is the InChIKey of N-methyl-N-[methyl(propoxy)phosphoryl]methanamine?
The InChIKey is DOVSFLRZJMVYQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16NO2P/c1-5-6-9-10(4,8)7(2)3/h5-6H2,1-4H3.
What are the key properties of N-methyl-N-[methyl(propoxy)phosphoryl]methanamine?
N-methyl-N-[methyl(propoxy)phosphoryl]methanamine has a molecular weight of 165.17 g/mol, XLogP of 1.80, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[methyl(propoxy)phosphoryl]methanamine is sourced from PubChem (CID 520178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).