[1-chloroethyl(phenyl)silyl]methanamine

C9H14ClNSi — CID 174669354

IUPAC[1-chloroethyl(phenyl)silyl]methanamine
SMILESCC(Cl)[SiH](CN)c1ccccc1
InChIInChI=1S/C9H14ClNSi/c1-8(10)12(7-11)9-5-3-2-4-6-9/h2-6,8,12H,7,11H2,1H3
InChIKeySROSFKVTKKHGIB-UHFFFAOYSA-N
MW199.76 g/mol
LogP0.79
Rot. Bonds3

About [1-chloroethyl(phenyl)silyl]methanamine

[1-chloroethyl(phenyl)silyl]methanamine (PubChem CID 174669354) has the molecular formula C9H14ClNSi and a molecular weight of 199.76 g/mol. Its IUPAC name is [1-chloroethyl(phenyl)silyl]methanamine.

Molecular Properties

Compound Name[1-chloroethyl(phenyl)silyl]methanamine
PubChem CID174669354
Molecular FormulaC9H14ClNSi
Molecular Weight199.76 g/mol
Exact Mass199.06
IUPAC Name[1-chloroethyl(phenyl)silyl]methanamine
SMILESCC(Cl)[SiH](CN)c1ccccc1
InChIInChI=1S/C9H14ClNSi/c1-8(10)12(7-11)9-5-3-2-4-6-9/h2-6,8,12H,7,11H2,1H3
InChIKeySROSFKVTKKHGIB-UHFFFAOYSA-N
XLogP0.79
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.76
LogP ≤ 50.79
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'}

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Related Compounds

chloromethyl-phenyl-propan-2-ylsilane
CID 123487752
azane;[chloro(phenyl)silyl]methanamine
CID 174569945
[aminomethyl(phenyl)silyl]methanol
CID 151703158
chloro-phenyl-propan-2-ylsilane
CID 123702580
N,N-diethyl-3-[phenyl(propan-2-yl)silyl]propan-1-amine
CID 123664729
dichloromethyl(diphenyl)silane
CID 154393251
butyl-(3-methylpentyl)-phenylsilane
CID 174463559
N-[chloro(phenyl)silyl]propan-2-amine
CID 154187292
3-[methyl(phenyl)silyl]propan-1-amine
CID 172834952
2-diphenylsilylethanethiol
CID 173443677
diphenyl(1-phenylethyl)silane
CID 71360707
bromo-phenyl-propan-2-ylsilane
CID 123224293

Frequently Asked Questions

What is the IUPAC name of [1-chloroethyl(phenyl)silyl]methanamine?
The IUPAC name of [1-chloroethyl(phenyl)silyl]methanamine (CID 174669354) is [1-chloroethyl(phenyl)silyl]methanamine.
What is the SMILES notation for [1-chloroethyl(phenyl)silyl]methanamine?
The canonical SMILES for [1-chloroethyl(phenyl)silyl]methanamine is CC(Cl)[SiH](CN)c1ccccc1.
What is the InChIKey of [1-chloroethyl(phenyl)silyl]methanamine?
The InChIKey is SROSFKVTKKHGIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14ClNSi/c1-8(10)12(7-11)9-5-3-2-4-6-9/h2-6,8,12H,7,11H2,1H3.
What are the key properties of [1-chloroethyl(phenyl)silyl]methanamine?
[1-chloroethyl(phenyl)silyl]methanamine has a molecular weight of 199.76 g/mol, XLogP of 0.79, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-chloroethyl(phenyl)silyl]methanamine is sourced from PubChem (CID 174669354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).