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

C7H21N4P — CID 10877979

IUPACN-[bis(dimethylamino)-methylimino-lambda5-phosphanyl]-N-methylmethanamine
SMILESCN=P(N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C7H21N4P/c1-8-12(9(2)3,10(4)5)11(6)7/h1-7H3
InChIKeyXIYLJKDSPVXWSV-UHFFFAOYSA-N
MW192.25 g/mol
LogP1.25
Rot. Bonds3

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

N-[bis(dimethylamino)-methylimino-lambda5-phosphanyl]-N-methylmethanamine (PubChem CID 10877979) has the molecular formula C7H21N4P and a molecular weight of 192.25 g/mol. Its IUPAC name is N-[bis(dimethylamino)-methylimino-lambda5-phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[bis(dimethylamino)-methylimino-lambda5-phosphanyl]-N-methylmethanamine
PubChem CID10877979
Molecular FormulaC7H21N4P
Molecular Weight192.25 g/mol
Exact Mass192.15
IUPAC NameN-[bis(dimethylamino)-methylimino-lambda5-phosphanyl]-N-methylmethanamine
SMILESCN=P(N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C7H21N4P/c1-8-12(9(2)3,10(4)5)11(6)7/h1-7H3
InChIKeyXIYLJKDSPVXWSV-UHFFFAOYSA-N
XLogP1.25
TPSA22.08 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.25
LogP ≤ 51.25
H-Bond Donors ≤ 50
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-[bis(dimethylamino)-methylimino-lambda5-phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[bis(dimethylamino)-methylimino-lambda5-phosphanyl]-N-methylmethanamine (CID 10877979) is N-[bis(dimethylamino)-methylimino-lambda5-phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[bis(dimethylamino)-methylimino-lambda5-phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[bis(dimethylamino)-methylimino-lambda5-phosphanyl]-N-methylmethanamine is CN=P(N(C)C)(N(C)C)N(C)C.
What is the InChIKey of N-[bis(dimethylamino)-methylimino-lambda5-phosphanyl]-N-methylmethanamine?
The InChIKey is XIYLJKDSPVXWSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H21N4P/c1-8-12(9(2)3,10(4)5)11(6)7/h1-7H3.
What are the key properties of N-[bis(dimethylamino)-methylimino-lambda5-phosphanyl]-N-methylmethanamine?
N-[bis(dimethylamino)-methylimino-lambda5-phosphanyl]-N-methylmethanamine has a molecular weight of 192.25 g/mol, XLogP of 1.25, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(dimethylamino)-methylimino-lambda5-phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 10877979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).