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

C9H27N4PSi — CID 591145

IUPACN-[bis(dimethylamino)-trimethylsilylimino-lambda5-phosphanyl]-N-methylmethanamine
SMILESCN(C)P(=N[Si](C)(C)C)(N(C)C)N(C)C
InChIInChI=1S/C9H27N4PSi/c1-11(2)14(12(3)4,13(5)6)10-15(7,8)9/h1-9H3
InChIKeyXROJHNIYTPDFCQ-UHFFFAOYSA-N
MW250.40 g/mol
LogP2.45
Rot. Bonds4

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

N-[bis(dimethylamino)-trimethylsilylimino-lambda5-phosphanyl]-N-methylmethanamine (PubChem CID 591145) has the molecular formula C9H27N4PSi and a molecular weight of 250.40 g/mol. Its IUPAC name is N-[bis(dimethylamino)-trimethylsilylimino-lambda5-phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[bis(dimethylamino)-trimethylsilylimino-lambda5-phosphanyl]-N-methylmethanamine
PubChem CID591145
Molecular FormulaC9H27N4PSi
Molecular Weight250.40 g/mol
Exact Mass250.17
IUPAC NameN-[bis(dimethylamino)-trimethylsilylimino-lambda5-phosphanyl]-N-methylmethanamine
SMILESCN(C)P(=N[Si](C)(C)C)(N(C)C)N(C)C
InChIInChI=1S/C9H27N4PSi/c1-11(2)14(12(3)4,13(5)6)10-15(7,8)9/h1-9H3
InChIKeyXROJHNIYTPDFCQ-UHFFFAOYSA-N
XLogP2.45
TPSA22.08 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.40
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[bis(dimethylamino)-trimethylsilylimino-lambda5-phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[bis(dimethylamino)-trimethylsilylimino-lambda5-phosphanyl]-N-methylmethanamine (CID 591145) is N-[bis(dimethylamino)-trimethylsilylimino-lambda5-phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[bis(dimethylamino)-trimethylsilylimino-lambda5-phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[bis(dimethylamino)-trimethylsilylimino-lambda5-phosphanyl]-N-methylmethanamine is CN(C)P(=N[Si](C)(C)C)(N(C)C)N(C)C.
What is the InChIKey of N-[bis(dimethylamino)-trimethylsilylimino-lambda5-phosphanyl]-N-methylmethanamine?
The InChIKey is XROJHNIYTPDFCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H27N4PSi/c1-11(2)14(12(3)4,13(5)6)10-15(7,8)9/h1-9H3.
What are the key properties of N-[bis(dimethylamino)-trimethylsilylimino-lambda5-phosphanyl]-N-methylmethanamine?
N-[bis(dimethylamino)-trimethylsilylimino-lambda5-phosphanyl]-N-methylmethanamine has a molecular weight of 250.40 g/mol, XLogP of 2.45, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(dimethylamino)-trimethylsilylimino-lambda5-phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 591145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).