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

C6H21N3Si2 — CID 15724778

IUPACN-[[[dimethylamino(methyl)silyl]amino]-methylsilyl]-N-methylmethanamine
SMILESCN(C)[SiH](C)N[SiH](C)N(C)C
InChIInChI=1S/C6H21N3Si2/c1-8(2)10(5)7-11(6)9(3)4/h7,10-11H,1-6H3
InChIKeyZRYYLRQQXBMFRF-UHFFFAOYSA-N
MW191.43 g/mol
LogP-0.60
Rot. Bonds4

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

N-[[[dimethylamino(methyl)silyl]amino]-methylsilyl]-N-methylmethanamine (PubChem CID 15724778) has the molecular formula C6H21N3Si2 and a molecular weight of 191.43 g/mol. Its IUPAC name is N-[[[dimethylamino(methyl)silyl]amino]-methylsilyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[[[dimethylamino(methyl)silyl]amino]-methylsilyl]-N-methylmethanamine
PubChem CID15724778
Molecular FormulaC6H21N3Si2
Molecular Weight191.43 g/mol
Exact Mass191.13
IUPAC NameN-[[[dimethylamino(methyl)silyl]amino]-methylsilyl]-N-methylmethanamine
SMILESCN(C)[SiH](C)N[SiH](C)N(C)C
InChIInChI=1S/C6H21N3Si2/c1-8(2)10(5)7-11(6)9(3)4/h7,10-11H,1-6H3
InChIKeyZRYYLRQQXBMFRF-UHFFFAOYSA-N
XLogP-0.60
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.43
LogP ≤ 5-0.60
H-Bond Donors ≤ 51
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]amino]-methylsilyl]-N-methylmethanamine?
The IUPAC name of N-[[[dimethylamino(methyl)silyl]amino]-methylsilyl]-N-methylmethanamine (CID 15724778) is N-[[[dimethylamino(methyl)silyl]amino]-methylsilyl]-N-methylmethanamine.
What is the SMILES notation for N-[[[dimethylamino(methyl)silyl]amino]-methylsilyl]-N-methylmethanamine?
The canonical SMILES for N-[[[dimethylamino(methyl)silyl]amino]-methylsilyl]-N-methylmethanamine is CN(C)[SiH](C)N[SiH](C)N(C)C.
What is the InChIKey of N-[[[dimethylamino(methyl)silyl]amino]-methylsilyl]-N-methylmethanamine?
The InChIKey is ZRYYLRQQXBMFRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H21N3Si2/c1-8(2)10(5)7-11(6)9(3)4/h7,10-11H,1-6H3.
What are the key properties of N-[[[dimethylamino(methyl)silyl]amino]-methylsilyl]-N-methylmethanamine?
N-[[[dimethylamino(methyl)silyl]amino]-methylsilyl]-N-methylmethanamine has a molecular weight of 191.43 g/mol, XLogP of -0.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[[dimethylamino(methyl)silyl]amino]-methylsilyl]-N-methylmethanamine is sourced from PubChem (CID 15724778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).