N-[[bis[dimethylamino(dimethyl)silyl]amino]-methylsilyl]-N-methylmethanamine

C11H34N4Si3 — CID 140713667

IUPACN-[[bis[dimethylamino(dimethyl)silyl]amino]-methylsilyl]-N-methylmethanamine
SMILESCN(C)[SiH](C)N([Si](C)(C)N(C)C)[Si](C)(C)N(C)C
InChIInChI=1S/C11H34N4Si3/c1-12(2)16(7)15(17(8,9)13(3)4)18(10,11)14(5)6/h16H,1-11H3
InChIKeyACNIIYZANQETQL-UHFFFAOYSA-N
MW306.68 g/mol
LogP1.23
Rot. Bonds6

About N-[[bis[dimethylamino(dimethyl)silyl]amino]-methylsilyl]-N-methylmethanamine

N-[[bis[dimethylamino(dimethyl)silyl]amino]-methylsilyl]-N-methylmethanamine (PubChem CID 140713667) has the molecular formula C11H34N4Si3 and a molecular weight of 306.68 g/mol. Its IUPAC name is N-[[bis[dimethylamino(dimethyl)silyl]amino]-methylsilyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[[bis[dimethylamino(dimethyl)silyl]amino]-methylsilyl]-N-methylmethanamine
PubChem CID140713667
Molecular FormulaC11H34N4Si3
Molecular Weight306.68 g/mol
Exact Mass306.21
IUPAC NameN-[[bis[dimethylamino(dimethyl)silyl]amino]-methylsilyl]-N-methylmethanamine
SMILESCN(C)[SiH](C)N([Si](C)(C)N(C)C)[Si](C)(C)N(C)C
InChIInChI=1S/C11H34N4Si3/c1-12(2)16(7)15(17(8,9)13(3)4)18(10,11)14(5)6/h16H,1-11H3
InChIKeyACNIIYZANQETQL-UHFFFAOYSA-N
XLogP1.23
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.68
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[[bis[dimethylamino(dimethyl)silyl]amino]-methylsilyl]-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[bis[dimethylamino(dimethyl)silyl]amino]-methylsilyl]-N-methylmethanamine?
The IUPAC name of N-[[bis[dimethylamino(dimethyl)silyl]amino]-methylsilyl]-N-methylmethanamine (CID 140713667) is N-[[bis[dimethylamino(dimethyl)silyl]amino]-methylsilyl]-N-methylmethanamine.
What is the SMILES notation for N-[[bis[dimethylamino(dimethyl)silyl]amino]-methylsilyl]-N-methylmethanamine?
The canonical SMILES for N-[[bis[dimethylamino(dimethyl)silyl]amino]-methylsilyl]-N-methylmethanamine is CN(C)[SiH](C)N([Si](C)(C)N(C)C)[Si](C)(C)N(C)C.
What is the InChIKey of N-[[bis[dimethylamino(dimethyl)silyl]amino]-methylsilyl]-N-methylmethanamine?
The InChIKey is ACNIIYZANQETQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H34N4Si3/c1-12(2)16(7)15(17(8,9)13(3)4)18(10,11)14(5)6/h16H,1-11H3.
What are the key properties of N-[[bis[dimethylamino(dimethyl)silyl]amino]-methylsilyl]-N-methylmethanamine?
N-[[bis[dimethylamino(dimethyl)silyl]amino]-methylsilyl]-N-methylmethanamine has a molecular weight of 306.68 g/mol, XLogP of 1.23, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[bis[dimethylamino(dimethyl)silyl]amino]-methylsilyl]-N-methylmethanamine is sourced from PubChem (CID 140713667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).