4-[(2,3-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile

C13H17Cl2NOSi — CID 91737120

IUPAC4-[(2,3-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile
SMILESC[Si](C)(CCCC#N)OCc1cccc(Cl)c1Cl
InChIInChI=1S/C13H17Cl2NOSi/c1-18(2,9-4-3-8-16)17-10-11-6-5-7-12(14)13(11)15/h5-7H,3-4,9-10H2,1-2H3
InChIKeyFMKZDUXAKJYCGS-UHFFFAOYSA-N
MW302.28 g/mol
LogP5.02
Rot. Bonds6

About 4-[(2,3-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile

4-[(2,3-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile (PubChem CID 91737120) has the molecular formula C13H17Cl2NOSi and a molecular weight of 302.28 g/mol. Its IUPAC name is 4-[(2,3-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile.

Molecular Properties

Compound Name4-[(2,3-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile
PubChem CID91737120
Molecular FormulaC13H17Cl2NOSi
Molecular Weight302.28 g/mol
Exact Mass301.05
IUPAC Name4-[(2,3-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile
SMILESC[Si](C)(CCCC#N)OCc1cccc(Cl)c1Cl
InChIInChI=1S/C13H17Cl2NOSi/c1-18(2,9-4-3-8-16)17-10-11-6-5-7-12(14)13(11)15/h5-7H,3-4,9-10H2,1-2H3
InChIKeyFMKZDUXAKJYCGS-UHFFFAOYSA-N
XLogP5.02
TPSA33.02 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.28
LogP ≤ 55.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-[(2,3-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile 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

2-Chloro-6-fluorobenzyl alcohol, (3-cyanopropyl)dimethylsilyl ether
CID 91735268
(2,3-Dichlorophenyl)methanol, dimethylpentafluorophenylsilyl ether
CID 91744473
(2R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(3,4-dichlorophenyl)-2-trimethylsilyloxybutanenitrile
CID 10410565
(2-Chloro-phenyl)-trimethylsilanyloxy-acetonitrile
CID 11413764
(2R)-2-(2-chlorophenyl)-2-trimethylsilyloxyacetonitrile
CID 12173786
(3-Chloro-phenyl)-trimethylsilanyloxy-acetonitrile
CID 13352431
(2S)-2-(2-chlorophenyl)-2-trimethylsilyloxyacetonitrile
CID 58618834
2-(2-Chloro-6-fluorophenyl)-2-trimethylsilyloxyacetonitrile
CID 20459903
(2S)-2-(2-chloro-6-fluorophenyl)-2-trimethylsilyloxyacetonitrile
CID 22824019
4-[[Tert-butyl(dimethyl)silyl]oxymethyl]-2-chloro-3,6-difluorobenzonitrile
CID 176205368
2,4-Dichlorobenzyl alcohol, (3-cyanopropyl)dimethylsilyl ether
CID 91737030
2,3-Dichlorobenzyl alcohol, bromomethyldimethylsilyl ether
CID 91737118

Frequently Asked Questions

What is the IUPAC name of 4-[(2,3-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile?
The IUPAC name of 4-[(2,3-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile (CID 91737120) is 4-[(2,3-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile.
What is the SMILES notation for 4-[(2,3-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile?
The canonical SMILES for 4-[(2,3-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile is C[Si](C)(CCCC#N)OCc1cccc(Cl)c1Cl.
What is the InChIKey of 4-[(2,3-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile?
The InChIKey is FMKZDUXAKJYCGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17Cl2NOSi/c1-18(2,9-4-3-8-16)17-10-11-6-5-7-12(14)13(11)15/h5-7H,3-4,9-10H2,1-2H3.
What are the key properties of 4-[(2,3-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile?
4-[(2,3-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile has a molecular weight of 302.28 g/mol, XLogP of 5.02, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,3-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile is sourced from PubChem (CID 91737120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).