N-bis(methylideneamino)phosphinimylmethanimine

C3H7N4P — CID 20695653

IUPACN-bis(methylideneamino)phosphinimylmethanimine
SMILES[H]N=P(N=C)(N=C)N=C
InChIInChI=1S/C3H7N4P/c1-5-8(4,6-2)7-3/h4H,1-3H2
InChIKeyOJFAYJJJCQHCLR-UHFFFAOYSA-N
MW130.09 g/mol
LogP1.61
Rot. Bonds3

About N-bis(methylideneamino)phosphinimylmethanimine

N-bis(methylideneamino)phosphinimylmethanimine (PubChem CID 20695653) has the molecular formula C3H7N4P and a molecular weight of 130.09 g/mol. Its IUPAC name is N-bis(methylideneamino)phosphinimylmethanimine.

Molecular Properties

Compound NameN-bis(methylideneamino)phosphinimylmethanimine
PubChem CID20695653
Molecular FormulaC3H7N4P
Molecular Weight130.09 g/mol
Exact Mass130.04
IUPAC NameN-bis(methylideneamino)phosphinimylmethanimine
SMILES[H]N=P(N=C)(N=C)N=C
InChIInChI=1S/C3H7N4P/c1-5-8(4,6-2)7-3/h4H,1-3H2
InChIKeyOJFAYJJJCQHCLR-UHFFFAOYSA-N
XLogP1.61
TPSA60.93 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.09
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-bis(methylideneamino)phosphinimylmethanimine?
The IUPAC name of N-bis(methylideneamino)phosphinimylmethanimine (CID 20695653) is N-bis(methylideneamino)phosphinimylmethanimine.
What is the SMILES notation for N-bis(methylideneamino)phosphinimylmethanimine?
The canonical SMILES for N-bis(methylideneamino)phosphinimylmethanimine is [H]N=P(N=C)(N=C)N=C.
What is the InChIKey of N-bis(methylideneamino)phosphinimylmethanimine?
The InChIKey is OJFAYJJJCQHCLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N4P/c1-5-8(4,6-2)7-3/h4H,1-3H2.
What are the key properties of N-bis(methylideneamino)phosphinimylmethanimine?
N-bis(methylideneamino)phosphinimylmethanimine has a molecular weight of 130.09 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-bis(methylideneamino)phosphinimylmethanimine is sourced from PubChem (CID 20695653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).