CID 164812866

C4H8NSSi — CID 164812866

IUPAC—
SMILESCC(=S)N(C)C[Si]
InChIInChI=1S/C4H8NSSi/c1-4(6)5(2)3-7/h3H2,1-2H3
InChIKeyJIWGQMGHKLJQRF-UHFFFAOYSA-N
MW130.27 g/mol
LogP0.39
Rot. Bonds1

About CID 164812866

CID 164812866 (PubChem CID 164812866) has the molecular formula C4H8NSSi and a molecular weight of 130.27 g/mol.

Molecular Properties

Compound NameCID 164812866
PubChem CID164812866
Molecular FormulaC4H8NSSi
Molecular Weight130.27 g/mol
Exact Mass130.01
IUPAC Name—
SMILESCC(=S)N(C)C[Si]
InChIInChI=1S/C4H8NSSi/c1-4(6)5(2)3-7/h3H2,1-2H3
InChIKeyJIWGQMGHKLJQRF-UHFFFAOYSA-N
XLogP0.39
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.27
LogP ≤ 50.39
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'}

Analyze CID 164812866 with MolForge

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

Launch Full Analysis

Related Compounds

N-methyl-N-(silylmethyl)ethanethioamide
CID 164985066
N,N-dimethylethanethioamide;hydrazine
CID 159847458
(E)-3-hydroxy-N,N,2-trimethylbut-2-enethioamide
CID 135963002
N-ethanethioyl-N-sulfidoethanethioamide
CID 141485229
CID 164812902
CID 164812902
N,N-dipropylethanethioamide
CID 19819320
N-(1-aminoethyl)-N-methylethanethioamide
CID 155041594
copper bis(N-ethyl-N-methylcarbamodithioate)
CID 18793600
N-methyl-N-(1,2,2-trichloroethenyl)ethanethioamide
CID 154341468
disodium;(1Z,3Z)-N,N'-di(ethanethioyl)-N,N'-dimethylpropanedihydrazonate
CID 11529840
1,3-bis(2-cyclopentylethyl)-1,3-dimethylthiourea
CID 18716766
potassium N-methyl-N-(methylaminomethyl)carbamodithioate
CID 172768730

Frequently Asked Questions

What is the IUPAC name of CID 164812866?
The IUPAC name of CID 164812866 (CID 164812866) is not available.
What is the SMILES notation for CID 164812866?
The canonical SMILES for CID 164812866 is CC(=S)N(C)C[Si].
What is the InChIKey of CID 164812866?
The InChIKey is JIWGQMGHKLJQRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8NSSi/c1-4(6)5(2)3-7/h3H2,1-2H3.
What are the key properties of CID 164812866?
CID 164812866 has a molecular weight of 130.27 g/mol, XLogP of 0.39, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 164812866 is sourced from PubChem (CID 164812866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).