N-[[[dimethylamino(methyl)silyl]-silylamino]-methylsilyl]-N-methylmethanamine

C6H23N3Si3 — CID 123152792

IUPACN-[[[dimethylamino(methyl)silyl]-silylamino]-methylsilyl]-N-methylmethanamine
SMILESCN(C)[SiH](C)N([SiH3])[SiH](C)N(C)C
InChIInChI=1S/C6H23N3Si3/c1-7(2)11(5)9(10)12(6)8(3)4/h11-12H,1-6,10H3
InChIKeySGOPBRGVTXLECR-UHFFFAOYSA-N
MW221.53 g/mol
LogP-1.61
Rot. Bonds4

About N-[[[dimethylamino(methyl)silyl]-silylamino]-methylsilyl]-N-methylmethanamine

N-[[[dimethylamino(methyl)silyl]-silylamino]-methylsilyl]-N-methylmethanamine (PubChem CID 123152792) has the molecular formula C6H23N3Si3 and a molecular weight of 221.53 g/mol. Its IUPAC name is N-[[[dimethylamino(methyl)silyl]-silylamino]-methylsilyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[[[dimethylamino(methyl)silyl]-silylamino]-methylsilyl]-N-methylmethanamine
PubChem CID123152792
Molecular FormulaC6H23N3Si3
Molecular Weight221.53 g/mol
Exact Mass221.12
IUPAC NameN-[[[dimethylamino(methyl)silyl]-silylamino]-methylsilyl]-N-methylmethanamine
SMILESCN(C)[SiH](C)N([SiH3])[SiH](C)N(C)C
InChIInChI=1S/C6H23N3Si3/c1-7(2)11(5)9(10)12(6)8(3)4/h11-12H,1-6,10H3
InChIKeySGOPBRGVTXLECR-UHFFFAOYSA-N
XLogP-1.61
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.53
LogP ≤ 5-1.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[[dimethylamino(methyl)silyl]-silylamino]-methylsilyl]-N-methylmethanamine?
The IUPAC name of N-[[[dimethylamino(methyl)silyl]-silylamino]-methylsilyl]-N-methylmethanamine (CID 123152792) is N-[[[dimethylamino(methyl)silyl]-silylamino]-methylsilyl]-N-methylmethanamine.
What is the SMILES notation for N-[[[dimethylamino(methyl)silyl]-silylamino]-methylsilyl]-N-methylmethanamine?
The canonical SMILES for N-[[[dimethylamino(methyl)silyl]-silylamino]-methylsilyl]-N-methylmethanamine is CN(C)[SiH](C)N([SiH3])[SiH](C)N(C)C.
What is the InChIKey of N-[[[dimethylamino(methyl)silyl]-silylamino]-methylsilyl]-N-methylmethanamine?
The InChIKey is SGOPBRGVTXLECR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H23N3Si3/c1-7(2)11(5)9(10)12(6)8(3)4/h11-12H,1-6,10H3.
What are the key properties of N-[[[dimethylamino(methyl)silyl]-silylamino]-methylsilyl]-N-methylmethanamine?
N-[[[dimethylamino(methyl)silyl]-silylamino]-methylsilyl]-N-methylmethanamine has a molecular weight of 221.53 g/mol, XLogP of -1.61, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[[dimethylamino(methyl)silyl]-silylamino]-methylsilyl]-N-methylmethanamine is sourced from PubChem (CID 123152792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).