dimethoxyphosphorylmethanamine

C3H10NO3P — CID 13310504

IUPACdimethoxyphosphorylmethanamine
SMILESCOP(=O)(CN)OC
InChIInChI=1S/C3H10NO3P/c1-6-8(5,3-4)7-2/h3-4H2,1-2H3
InChIKeyBXLLINKJZLDGOX-UHFFFAOYSA-N
MW139.09 g/mol
LogP0.39
Rot. Bonds3

About dimethoxyphosphorylmethanamine

dimethoxyphosphorylmethanamine (PubChem CID 13310504) has the molecular formula C3H10NO3P and a molecular weight of 139.09 g/mol. Its IUPAC name is dimethoxyphosphorylmethanamine.

Molecular Properties

Compound Namedimethoxyphosphorylmethanamine
PubChem CID13310504
Molecular FormulaC3H10NO3P
Molecular Weight139.09 g/mol
Exact Mass139.04
IUPAC Namedimethoxyphosphorylmethanamine
SMILESCOP(=O)(CN)OC
InChIInChI=1S/C3H10NO3P/c1-6-8(5,3-4)7-2/h3-4H2,1-2H3
InChIKeyBXLLINKJZLDGOX-UHFFFAOYSA-N
XLogP0.39
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.09
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[aminomethyl(methoxy)phosphoryl]oxymethanamine
CID 174733426
1-dimethoxyphosphoryl-2-methylpropan-2-amine
CID 58928872
methane;[methoxy(methyl)phosphoryl]oxymethane
CID 161343110
bis(dimethoxyphosphorylmethoxy)-oxophosphanium
CID 130206118
aminomethyl methyl phosphate
CID 123377325
[aminomethyl(phosphonomethoxy)phosphoryl]oxymethylphosphonic acid
CID 54475795
bis(2-methoxyphenoxy)phosphorylmethanamine;hydrate;hydrochloride
CID 88640951
3,5-bis(dimethoxyphosphorylmethyl)aniline
CID 10711962
1-[fluoromethyl(methoxy)phosphoryl]oxyethane
CID 13426238
1-[methoxy(propyl)phosphoryl]oxypropane
CID 587089
dimethyl hydrogen phosphate;methane
CID 88807117
dimethyl 2,3-bis[[ethyl(methoxy)phosphoryl]oxy]butanedioate
CID 88549328

Frequently Asked Questions

What is the IUPAC name of dimethoxyphosphorylmethanamine?
The IUPAC name of dimethoxyphosphorylmethanamine (CID 13310504) is dimethoxyphosphorylmethanamine.
What is the SMILES notation for dimethoxyphosphorylmethanamine?
The canonical SMILES for dimethoxyphosphorylmethanamine is COP(=O)(CN)OC.
What is the InChIKey of dimethoxyphosphorylmethanamine?
The InChIKey is BXLLINKJZLDGOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10NO3P/c1-6-8(5,3-4)7-2/h3-4H2,1-2H3.
What are the key properties of dimethoxyphosphorylmethanamine?
dimethoxyphosphorylmethanamine has a molecular weight of 139.09 g/mol, XLogP of 0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxyphosphorylmethanamine is sourced from PubChem (CID 13310504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).