N-diaminophosphanyl-N-methylmethanamine

C2H10N3P — CID 21247292

IUPACN-diaminophosphanyl-N-methylmethanamine
SMILESCN(C)P(N)N
InChIInChI=1S/C2H10N3P/c1-5(2)6(3)4/h3-4H2,1-2H3
InChIKeyFUUQTAREXQYJDH-UHFFFAOYSA-N
MW107.10 g/mol
LogP-0.31
Rot. Bonds1

About N-diaminophosphanyl-N-methylmethanamine

N-diaminophosphanyl-N-methylmethanamine (PubChem CID 21247292) has the molecular formula C2H10N3P and a molecular weight of 107.10 g/mol. Its IUPAC name is N-diaminophosphanyl-N-methylmethanamine.

Molecular Properties

Compound NameN-diaminophosphanyl-N-methylmethanamine
PubChem CID21247292
Molecular FormulaC2H10N3P
Molecular Weight107.10 g/mol
Exact Mass107.06
IUPAC NameN-diaminophosphanyl-N-methylmethanamine
SMILESCN(C)P(N)N
InChIInChI=1S/C2H10N3P/c1-5(2)6(3)4/h3-4H2,1-2H3
InChIKeyFUUQTAREXQYJDH-UHFFFAOYSA-N
XLogP-0.31
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.10
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-diaminophosphanyl-N-methylmethanamine?
The IUPAC name of N-diaminophosphanyl-N-methylmethanamine (CID 21247292) is N-diaminophosphanyl-N-methylmethanamine.
What is the SMILES notation for N-diaminophosphanyl-N-methylmethanamine?
The canonical SMILES for N-diaminophosphanyl-N-methylmethanamine is CN(C)P(N)N.
What is the InChIKey of N-diaminophosphanyl-N-methylmethanamine?
The InChIKey is FUUQTAREXQYJDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H10N3P/c1-5(2)6(3)4/h3-4H2,1-2H3.
What are the key properties of N-diaminophosphanyl-N-methylmethanamine?
N-diaminophosphanyl-N-methylmethanamine has a molecular weight of 107.10 g/mol, XLogP of -0.31, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-diaminophosphanyl-N-methylmethanamine is sourced from PubChem (CID 21247292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).