N-[amino(methylamino)phosphoryl]methanamine

C2H10N3OP — CID 87720566

IUPACN-[amino(methylamino)phosphoryl]methanamine
SMILESCNP(N)(=O)NC
InChIInChI=1S/C2H10N3OP/c1-4-7(3,6)5-2/h1-2H3,(H4,3,4,5,6)
InChIKeyAVHJOMAAYXFJKL-UHFFFAOYSA-N
MW123.10 g/mol
LogP-0.51
Rot. Bonds2

About N-[amino(methylamino)phosphoryl]methanamine

N-[amino(methylamino)phosphoryl]methanamine (PubChem CID 87720566) has the molecular formula C2H10N3OP and a molecular weight of 123.10 g/mol. Its IUPAC name is N-[amino(methylamino)phosphoryl]methanamine.

Molecular Properties

Compound NameN-[amino(methylamino)phosphoryl]methanamine
PubChem CID87720566
Molecular FormulaC2H10N3OP
Molecular Weight123.10 g/mol
Exact Mass123.06
IUPAC NameN-[amino(methylamino)phosphoryl]methanamine
SMILESCNP(N)(=O)NC
InChIInChI=1S/C2H10N3OP/c1-4-7(3,6)5-2/h1-2H3,(H4,3,4,5,6)
InChIKeyAVHJOMAAYXFJKL-UHFFFAOYSA-N
XLogP-0.51
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.10
LogP ≤ 5-0.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Trimethylphosphoramide
CID 95711
N,N,N',N''-Tetramethylphosphoramid
CID 123367
Methylphosphoramide
CID 21266285
N-(Amino(dimethylamino)phosphoryl)methanamine
CID 177895
N-[methyl(methylamino)phosphoryl]methanamine
CID 15326786
Dimethylphosphorodiamidic chloride
CID 129807807
Phosphorodiamidic fluoride, N,N'-dimethyl-
CID 6451573
Bis(methylamino)-oxophosphanium
CID 58592221
Amino-(methylamino)-oxophosphanium
CID 91024747
Dimethylamino-(methylamino)-oxophosphanium
CID 148963513
N-[amino(methylamino)phosphoryl]methanamine;dihydrochloride
CID 172808866
N-diaminophosphorylmethanamine;hydrochloride
CID 172818192

Frequently Asked Questions

What is the IUPAC name of N-[amino(methylamino)phosphoryl]methanamine?
The IUPAC name of N-[amino(methylamino)phosphoryl]methanamine (CID 87720566) is N-[amino(methylamino)phosphoryl]methanamine.
What is the SMILES notation for N-[amino(methylamino)phosphoryl]methanamine?
The canonical SMILES for N-[amino(methylamino)phosphoryl]methanamine is CNP(N)(=O)NC.
What is the InChIKey of N-[amino(methylamino)phosphoryl]methanamine?
The InChIKey is AVHJOMAAYXFJKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H10N3OP/c1-4-7(3,6)5-2/h1-2H3,(H4,3,4,5,6).
What are the key properties of N-[amino(methylamino)phosphoryl]methanamine?
N-[amino(methylamino)phosphoryl]methanamine has a molecular weight of 123.10 g/mol, XLogP of -0.51, 2 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[amino(methylamino)phosphoryl]methanamine is sourced from PubChem (CID 87720566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).