N-methyl-1-triethylsilylmethanamine

C8H21NSi — CID 151503443

IUPACN-methyl-1-triethylsilylmethanamine
SMILESCC[Si](CC)(CC)CNC
InChIInChI=1S/C8H21NSi/c1-5-10(6-2,7-3)8-9-4/h9H,5-8H2,1-4H3
InChIKeySVBPSHSXANSXRB-UHFFFAOYSA-N
MW159.35 g/mol
LogP2.25
Rot. Bonds5

About N-methyl-1-triethylsilylmethanamine

N-methyl-1-triethylsilylmethanamine (PubChem CID 151503443) has the molecular formula C8H21NSi and a molecular weight of 159.35 g/mol. Its IUPAC name is N-methyl-1-triethylsilylmethanamine.

Molecular Properties

Compound NameN-methyl-1-triethylsilylmethanamine
PubChem CID151503443
Molecular FormulaC8H21NSi
Molecular Weight159.35 g/mol
Exact Mass159.14
IUPAC NameN-methyl-1-triethylsilylmethanamine
SMILESCC[Si](CC)(CC)CNC
InChIInChI=1S/C8H21NSi/c1-5-10(6-2,7-3)8-9-4/h9H,5-8H2,1-4H3
InChIKeySVBPSHSXANSXRB-UHFFFAOYSA-N
XLogP2.25
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.35
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine
CID 87573637
triethyl(propyl)silane
CID 523674
hafnium;bis(N-methylethanamine)
CID 158490256
4-methyl-5-silyl-N-(triethylsilylmethyl)hex-4-en-3-amine
CID 173110338
N-methylethanamine;hydrofluoride
CID 173445578
1-[dimethoxy(methyl)silyl]-N-methylmethanamine
CID 23065841
triethylsilylmethanamine;hydroiodide
CID 175025614
triethyl(7-triethylsilylheptyl)silane
CID 174191086
bis(N-methylethanamine);molybdenum;hydrate
CID 175328548
dichloromethane;N-methylethanamine
CID 158105373
N-(chloro-ethyl-methylsilyl)methanamine
CID 87335639
ethyl(methyl)gallane
CID 173356855

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-triethylsilylmethanamine?
The IUPAC name of N-methyl-1-triethylsilylmethanamine (CID 151503443) is N-methyl-1-triethylsilylmethanamine.
What is the SMILES notation for N-methyl-1-triethylsilylmethanamine?
The canonical SMILES for N-methyl-1-triethylsilylmethanamine is CC[Si](CC)(CC)CNC.
What is the InChIKey of N-methyl-1-triethylsilylmethanamine?
The InChIKey is SVBPSHSXANSXRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NSi/c1-5-10(6-2,7-3)8-9-4/h9H,5-8H2,1-4H3.
What are the key properties of N-methyl-1-triethylsilylmethanamine?
N-methyl-1-triethylsilylmethanamine has a molecular weight of 159.35 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-triethylsilylmethanamine is sourced from PubChem (CID 151503443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).