N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]methanamine

C7H22N5P — CID 139030585

IUPACN-[[tris(dimethylamino)-λ5-phosphanylidene]amino]methanamine
SMILESCNN=P(N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C7H22N5P/c1-8-9-13(10(2)3,11(4)5)12(6)7/h8H,1-7H3
InChIKeyYZFPGMUPLDBKRM-UHFFFAOYSA-N
MW207.26 g/mol
LogP0.75
Rot. Bonds4

About N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]methanamine

N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]methanamine (PubChem CID 139030585) has the molecular formula C7H22N5P and a molecular weight of 207.26 g/mol. Its IUPAC name is N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]methanamine.

Molecular Properties

Compound NameN-[[tris(dimethylamino)-λ5-phosphanylidene]amino]methanamine
PubChem CID139030585
Molecular FormulaC7H22N5P
Molecular Weight207.26 g/mol
Exact Mass207.16
IUPAC NameN-[[tris(dimethylamino)-λ5-phosphanylidene]amino]methanamine
SMILESCNN=P(N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C7H22N5P/c1-8-9-13(10(2)3,11(4)5)12(6)7/h8H,1-7H3
InChIKeyYZFPGMUPLDBKRM-UHFFFAOYSA-N
XLogP0.75
TPSA34.11 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.26
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]methanamine?
The IUPAC name of N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]methanamine (CID 139030585) is N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]methanamine.
What is the SMILES notation for N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]methanamine?
The canonical SMILES for N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]methanamine is CNN=P(N(C)C)(N(C)C)N(C)C.
What is the InChIKey of N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]methanamine?
The InChIKey is YZFPGMUPLDBKRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H22N5P/c1-8-9-13(10(2)3,11(4)5)12(6)7/h8H,1-7H3.
What are the key properties of N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]methanamine?
N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]methanamine has a molecular weight of 207.26 g/mol, XLogP of 0.75, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]methanamine is sourced from PubChem (CID 139030585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).