N-methyl-N-(silylmethyl)ethanethioamide

C4H11NSSi — CID 164985066

IUPACN-methyl-N-(silylmethyl)ethanethioamide
SMILESCC(=S)N(C)C[SiH3]
InChIInChI=1S/C4H11NSSi/c1-4(6)5(2)3-7/h3H2,1-2,7H3
InChIKeyAZPFFFJBIVARCZ-UHFFFAOYSA-N
MW133.29 g/mol
LogP-0.41
Rot. Bonds1

About N-methyl-N-(silylmethyl)ethanethioamide

N-methyl-N-(silylmethyl)ethanethioamide (PubChem CID 164985066) has the molecular formula C4H11NSSi and a molecular weight of 133.29 g/mol. Its IUPAC name is N-methyl-N-(silylmethyl)ethanethioamide.

Molecular Properties

Compound NameN-methyl-N-(silylmethyl)ethanethioamide
PubChem CID164985066
Molecular FormulaC4H11NSSi
Molecular Weight133.29 g/mol
Exact Mass133.04
IUPAC NameN-methyl-N-(silylmethyl)ethanethioamide
SMILESCC(=S)N(C)C[SiH3]
InChIInChI=1S/C4H11NSSi/c1-4(6)5(2)3-7/h3H2,1-2,7H3
InChIKeyAZPFFFJBIVARCZ-UHFFFAOYSA-N
XLogP-0.41
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.29
LogP ≤ 5-0.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

CID 164812866
CID 164812866
N-tert-butyl-N-(silylmethyl)ethanethioamide
CID 164985073
N,N-dimethylethanethioamide;hydrazine
CID 159847458
(Z)-4-[propan-2-yl(silylmethyl)amino]pent-3-ene-2-thione
CID 165034804
(E)-3-hydroxy-N,N,2-trimethylbut-2-enethioamide
CID 135963002
N-ethanethioyl-N-sulfidoethanethioamide
CID 141485229
N,N-dipropylethanethioamide
CID 19819320
N-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]-N-methylethanethioamide
CID 22095489
copper bis(N-ethyl-N-methylcarbamodithioate)
CID 18793600
N-methyl-N-(1,2,2-trichloroethenyl)ethanethioamide
CID 154341468
N-(1-aminoethyl)-N-methylethanethioamide
CID 155041594
disodium;(1Z,3Z)-N,N'-di(ethanethioyl)-N,N'-dimethylpropanedihydrazonate
CID 11529840

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(silylmethyl)ethanethioamide?
The IUPAC name of N-methyl-N-(silylmethyl)ethanethioamide (CID 164985066) is N-methyl-N-(silylmethyl)ethanethioamide.
What is the SMILES notation for N-methyl-N-(silylmethyl)ethanethioamide?
The canonical SMILES for N-methyl-N-(silylmethyl)ethanethioamide is CC(=S)N(C)C[SiH3].
What is the InChIKey of N-methyl-N-(silylmethyl)ethanethioamide?
The InChIKey is AZPFFFJBIVARCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NSSi/c1-4(6)5(2)3-7/h3H2,1-2,7H3.
What are the key properties of N-methyl-N-(silylmethyl)ethanethioamide?
N-methyl-N-(silylmethyl)ethanethioamide has a molecular weight of 133.29 g/mol, XLogP of -0.41, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(silylmethyl)ethanethioamide is sourced from PubChem (CID 164985066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).