1-chloro-N-methyl-1-silylethanamine

C3H10ClNSi — CID 173059488

IUPAC1-chloro-N-methyl-1-silylethanamine
SMILESCNC(C)([SiH3])Cl
InChIInChI=1S/C3H10ClNSi/c1-3(4,6)5-2/h5H,1-2,6H3
InChIKeyWXAOTLUMHZIBFD-UHFFFAOYSA-N
MW123.66 g/mol
LogP-0.52
Rot. Bonds1

About 1-chloro-N-methyl-1-silylethanamine

1-chloro-N-methyl-1-silylethanamine (PubChem CID 173059488) has the molecular formula C3H10ClNSi and a molecular weight of 123.66 g/mol. Its IUPAC name is 1-chloro-N-methyl-1-silylethanamine.

Molecular Properties

Compound Name1-chloro-N-methyl-1-silylethanamine
PubChem CID173059488
Molecular FormulaC3H10ClNSi
Molecular Weight123.66 g/mol
Exact Mass123.03
IUPAC Name1-chloro-N-methyl-1-silylethanamine
SMILESCNC(C)([SiH3])Cl
InChIInChI=1S/C3H10ClNSi/c1-3(4,6)5-2/h5H,1-2,6H3
InChIKeyWXAOTLUMHZIBFD-UHFFFAOYSA-N
XLogP-0.52
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.66
LogP ≤ 5-0.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

Analyze 1-chloro-N-methyl-1-silylethanamine 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-methylmethanamine;tetrachloromethane
CID 87872329
1-chloro-N',N'-diethyl-N-methyl-1-silylmethanediamine
CID 173059034
N,2-dimethylpropan-2-amine;bis(N-methylmethanamine)
CID 170750013
1-N"-tert-butyl-1-N,1-N',2-trimethyl-2-silylpropane-1,1,1-triamine
CID 123843903
1,1,2-trichloropropane-1,2-diol
CID 87301844
2,2-dichloropropane;zinc
CID 162195997
silane;trichloromethylsilane
CID 157461441
2-cyclopropyl-N-methylpropan-2-amine
CID 82593557
1,1-dichloroethoxysilane
CID 123382571
1-chloro-1-N,1-N,1-N',1-N',2-pentamethyl-2-silylpropane-1,1-diamine
CID 173059343
1-chloro-N,N,2,2-tetramethyl-1-silylpropan-1-amine
CID 173064764
1-cyclopropyl-1-N,1-N'-dimethylethane-1,1-diamine
CID 166726965

Frequently Asked Questions

What is the IUPAC name of 1-chloro-N-methyl-1-silylethanamine?
The IUPAC name of 1-chloro-N-methyl-1-silylethanamine (CID 173059488) is 1-chloro-N-methyl-1-silylethanamine.
What is the SMILES notation for 1-chloro-N-methyl-1-silylethanamine?
The canonical SMILES for 1-chloro-N-methyl-1-silylethanamine is CNC(C)([SiH3])Cl.
What is the InChIKey of 1-chloro-N-methyl-1-silylethanamine?
The InChIKey is WXAOTLUMHZIBFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10ClNSi/c1-3(4,6)5-2/h5H,1-2,6H3.
What are the key properties of 1-chloro-N-methyl-1-silylethanamine?
1-chloro-N-methyl-1-silylethanamine has a molecular weight of 123.66 g/mol, XLogP of -0.52, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-N-methyl-1-silylethanamine is sourced from PubChem (CID 173059488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).