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

C13H17Cl2NOSi — CID 91737030

IUPAC4-[(2,4-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile
SMILESC[Si](C)(CCCC#N)OCc1ccc(Cl)cc1Cl
InChIInChI=1S/C13H17Cl2NOSi/c1-18(2,8-4-3-7-16)17-10-11-5-6-12(14)9-13(11)15/h5-6,9H,3-4,8,10H2,1-2H3
InChIKeyLTFUTABNSYREJK-UHFFFAOYSA-N
MW302.28 g/mol
LogP5.02
Rot. Bonds6

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

4-[(2,4-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile (PubChem CID 91737030) has the molecular formula C13H17Cl2NOSi and a molecular weight of 302.28 g/mol. Its IUPAC name is 4-[(2,4-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile.

Molecular Properties

Compound Name4-[(2,4-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile
PubChem CID91737030
Molecular FormulaC13H17Cl2NOSi
Molecular Weight302.28 g/mol
Exact Mass301.05
IUPAC Name4-[(2,4-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile
SMILESC[Si](C)(CCCC#N)OCc1ccc(Cl)cc1Cl
InChIInChI=1S/C13H17Cl2NOSi/c1-18(2,8-4-3-7-16)17-10-11-5-6-12(14)9-13(11)15/h5-6,9H,3-4,8,10H2,1-2H3
InChIKeyLTFUTABNSYREJK-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'}

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Related Compounds

Triethyl(4-chlorobenzyloxy)silane
CID 580827
Trimethylsiloxy 4-chlorophenylacetonitrile
CID 10776410
1-Chloro-4-((((1,1-dimethylethyl)dimethylsilyl)oxy)methyl)benzene
CID 11299849
2-Chloro-6-fluorobenzyl alcohol, (3-cyanopropyl)dimethylsilyl ether
CID 91735268
2-Chloro-6-fluorobenzyl alcohol, tert-butyldimethylsilyl ether
CID 91733153
5-(4-Chlorophenyl)-4,4-difluoro-5-trimethylsilyloxypentanenitrile
CID 132933293
Silane, [(4-chlorophenyl)methoxy]trimethyl-
CID 580476
2,4-Dichlorophenylmethoxy(trimethyl)silane
CID 594300
2-Chlorobenzyloxy-trimethylsilane
CID 11310436
(2S)-2-(4-chlorophenyl)-2-trimethylsilyloxyacetonitrile
CID 11536034
(2-Chloro-phenyl)-trimethylsilanyloxy-acetonitrile
CID 11413764
2-(4-Chlorophenyl)-2-trimethylsilyloxypropanenitrile
CID 11436716

Frequently Asked Questions

What is the IUPAC name of 4-[(2,4-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile?
The IUPAC name of 4-[(2,4-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile (CID 91737030) is 4-[(2,4-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile.
What is the SMILES notation for 4-[(2,4-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile?
The canonical SMILES for 4-[(2,4-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile is C[Si](C)(CCCC#N)OCc1ccc(Cl)cc1Cl.
What is the InChIKey of 4-[(2,4-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile?
The InChIKey is LTFUTABNSYREJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17Cl2NOSi/c1-18(2,8-4-3-7-16)17-10-11-5-6-12(14)9-13(11)15/h5-6,9H,3-4,8,10H2,1-2H3.
What are the key properties of 4-[(2,4-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile?
4-[(2,4-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-[(2,4-dichlorophenyl)methoxy-dimethylsilyl]butanenitrile is sourced from PubChem (CID 91737030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).