N-[bis(dimethylamino)-methylidene-lambda5-phosphanyl]-N-methylmethanamine

C7H20N3P — CID 10738386

IUPACN-[bis(dimethylamino)-methylidene-lambda5-phosphanyl]-N-methylmethanamine
SMILESC=P(N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C7H20N3P/c1-8(2)11(7,9(3)4)10(5)6/h7H2,1-6H3
InChIKeyGXCZXEXCGANTGY-UHFFFAOYSA-N
MW177.23 g/mol
LogP0.87
Rot. Bonds3

About N-[bis(dimethylamino)-methylidene-lambda5-phosphanyl]-N-methylmethanamine

N-[bis(dimethylamino)-methylidene-lambda5-phosphanyl]-N-methylmethanamine (PubChem CID 10738386) has the molecular formula C7H20N3P and a molecular weight of 177.23 g/mol. Its IUPAC name is N-[bis(dimethylamino)-methylidene-lambda5-phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[bis(dimethylamino)-methylidene-lambda5-phosphanyl]-N-methylmethanamine
PubChem CID10738386
Molecular FormulaC7H20N3P
Molecular Weight177.23 g/mol
Exact Mass177.14
IUPAC NameN-[bis(dimethylamino)-methylidene-lambda5-phosphanyl]-N-methylmethanamine
SMILESC=P(N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C7H20N3P/c1-8(2)11(7,9(3)4)10(5)6/h7H2,1-6H3
InChIKeyGXCZXEXCGANTGY-UHFFFAOYSA-N
XLogP0.87
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.23
LogP ≤ 50.87
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)-methylidene-lambda5-phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[bis(dimethylamino)-methylidene-lambda5-phosphanyl]-N-methylmethanamine (CID 10738386) is N-[bis(dimethylamino)-methylidene-lambda5-phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[bis(dimethylamino)-methylidene-lambda5-phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[bis(dimethylamino)-methylidene-lambda5-phosphanyl]-N-methylmethanamine is C=P(N(C)C)(N(C)C)N(C)C.
What is the InChIKey of N-[bis(dimethylamino)-methylidene-lambda5-phosphanyl]-N-methylmethanamine?
The InChIKey is GXCZXEXCGANTGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20N3P/c1-8(2)11(7,9(3)4)10(5)6/h7H2,1-6H3.
What are the key properties of N-[bis(dimethylamino)-methylidene-lambda5-phosphanyl]-N-methylmethanamine?
N-[bis(dimethylamino)-methylidene-lambda5-phosphanyl]-N-methylmethanamine has a molecular weight of 177.23 g/mol, XLogP of 0.87, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(dimethylamino)-methylidene-lambda5-phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 10738386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).