N-diaminophosphinimyl-N-methylmethanamine

C2H11N4P — CID 129289968

IUPACN-diaminophosphinimyl-N-methylmethanamine
SMILES[H]N=P(N)(N)N(C)C
InChIInChI=1S/C2H11N4P/c1-6(2)7(3,4)5/h1-2H3,(H5,3,4,5)
InChIKeyUYUKRZHCWKTSAG-UHFFFAOYSA-N
MW122.11 g/mol
LogP-0.01
Rot. Bonds1

About N-diaminophosphinimyl-N-methylmethanamine

N-diaminophosphinimyl-N-methylmethanamine (PubChem CID 129289968) has the molecular formula C2H11N4P and a molecular weight of 122.11 g/mol. Its IUPAC name is N-diaminophosphinimyl-N-methylmethanamine.

Molecular Properties

Compound NameN-diaminophosphinimyl-N-methylmethanamine
PubChem CID129289968
Molecular FormulaC2H11N4P
Molecular Weight122.11 g/mol
Exact Mass122.07
IUPAC NameN-diaminophosphinimyl-N-methylmethanamine
SMILES[H]N=P(N)(N)N(C)C
InChIInChI=1S/C2H11N4P/c1-6(2)7(3,4)5/h1-2H3,(H5,3,4,5)
InChIKeyUYUKRZHCWKTSAG-UHFFFAOYSA-N
XLogP-0.01
TPSA79.13 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.11
LogP ≤ 5-0.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

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-diaminophosphinimyl-N-methylmethanamine?
The IUPAC name of N-diaminophosphinimyl-N-methylmethanamine (CID 129289968) is N-diaminophosphinimyl-N-methylmethanamine.
What is the SMILES notation for N-diaminophosphinimyl-N-methylmethanamine?
The canonical SMILES for N-diaminophosphinimyl-N-methylmethanamine is [H]N=P(N)(N)N(C)C.
What is the InChIKey of N-diaminophosphinimyl-N-methylmethanamine?
The InChIKey is UYUKRZHCWKTSAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H11N4P/c1-6(2)7(3,4)5/h1-2H3,(H5,3,4,5).
What are the key properties of N-diaminophosphinimyl-N-methylmethanamine?
N-diaminophosphinimyl-N-methylmethanamine has a molecular weight of 122.11 g/mol, XLogP of -0.01, 1 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-diaminophosphinimyl-N-methylmethanamine is sourced from PubChem (CID 129289968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).