N-[bis(dimethylamino)phosphanyliminophosphanyl]-N-methylmethanamine

C6H18N4P2 — CID 22336024

IUPACN-[bis(dimethylamino)phosphanyliminophosphanyl]-N-methylmethanamine
SMILESCN(C)/P=N/P(N(C)C)N(C)C
InChIInChI=1S/C6H18N4P2/c1-8(2)11-7-12(9(3)4)10(5)6/h1-6H3
InChIKeyWAPOJOSGWQIYHC-UHFFFAOYSA-N
MW208.19 g/mol
LogP1.94
Rot. Bonds4

About N-[bis(dimethylamino)phosphanyliminophosphanyl]-N-methylmethanamine

N-[bis(dimethylamino)phosphanyliminophosphanyl]-N-methylmethanamine (PubChem CID 22336024) has the molecular formula C6H18N4P2 and a molecular weight of 208.19 g/mol. Its IUPAC name is N-[bis(dimethylamino)phosphanyliminophosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[bis(dimethylamino)phosphanyliminophosphanyl]-N-methylmethanamine
PubChem CID22336024
Molecular FormulaC6H18N4P2
Molecular Weight208.19 g/mol
Exact Mass208.10
IUPAC NameN-[bis(dimethylamino)phosphanyliminophosphanyl]-N-methylmethanamine
SMILESCN(C)/P=N/P(N(C)C)N(C)C
InChIInChI=1S/C6H18N4P2/c1-8(2)11-7-12(9(3)4)10(5)6/h1-6H3
InChIKeyWAPOJOSGWQIYHC-UHFFFAOYSA-N
XLogP1.94
TPSA22.08 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.19
LogP ≤ 51.94
H-Bond Donors ≤ 50
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-[bis(dimethylamino)phosphanyliminophosphanyl]-N-methylmethanamine?
The IUPAC name of N-[bis(dimethylamino)phosphanyliminophosphanyl]-N-methylmethanamine (CID 22336024) is N-[bis(dimethylamino)phosphanyliminophosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[bis(dimethylamino)phosphanyliminophosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[bis(dimethylamino)phosphanyliminophosphanyl]-N-methylmethanamine is CN(C)/P=N/P(N(C)C)N(C)C.
What is the InChIKey of N-[bis(dimethylamino)phosphanyliminophosphanyl]-N-methylmethanamine?
The InChIKey is WAPOJOSGWQIYHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18N4P2/c1-8(2)11-7-12(9(3)4)10(5)6/h1-6H3.
What are the key properties of N-[bis(dimethylamino)phosphanyliminophosphanyl]-N-methylmethanamine?
N-[bis(dimethylamino)phosphanyliminophosphanyl]-N-methylmethanamine has a molecular weight of 208.19 g/mol, XLogP of 1.94, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(dimethylamino)phosphanyliminophosphanyl]-N-methylmethanamine is sourced from PubChem (CID 22336024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).