tert-butyl-dimethyl-tridecan-2-yloxysilane

C19H42OSi — CID 102272520

IUPACtert-butyl-dimethyl-tridecan-2-yloxysilane
SMILESCCCCCCCCCCCC(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C19H42OSi/c1-8-9-10-11-12-13-14-15-16-17-18(2)20-21(6,7)19(3,4)5/h18H,8-17H2,1-7H3
InChIKeyHGOGMLOQTVUZCE-UHFFFAOYSA-N
MW314.63 g/mol
LogP7.32
Rot. Bonds12

About tert-butyl-dimethyl-tridecan-2-yloxysilane

tert-butyl-dimethyl-tridecan-2-yloxysilane (PubChem CID 102272520) has the molecular formula C19H42OSi and a molecular weight of 314.63 g/mol. Its IUPAC name is tert-butyl-dimethyl-tridecan-2-yloxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-tridecan-2-yloxysilane
PubChem CID102272520
Molecular FormulaC19H42OSi
Molecular Weight314.63 g/mol
Exact Mass314.30
IUPAC Nametert-butyl-dimethyl-tridecan-2-yloxysilane
SMILESCCCCCCCCCCCC(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C19H42OSi/c1-8-9-10-11-12-13-14-15-16-17-18(2)20-21(6,7)19(3,4)5/h18H,8-17H2,1-7H3
InChIKeyHGOGMLOQTVUZCE-UHFFFAOYSA-N
XLogP7.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.63
LogP ≤ 57.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-tridecan-2-yloxysilane 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

tert-butyl-dimethyl-pentadecan-2-yloxysilane
CID 6430239
[(2R)-7-bromoheptan-2-yl]oxy-tert-butyl-dimethylsilane
CID 11023281
triethyl(tetradecan-2-yloxy)silane
CID 568550
acetic acid;6-[tert-butyl(dimethyl)silyl]oxyheptan-1-ol
CID 71401033
butyl-dimethyl-tetradecan-2-yloxysilane
CID 554593
tert-butyl-[(3R)-1-iododecan-3-yl]oxy-dimethylsilane
CID 140734279
2-[tert-butyl(dimethyl)silyl]oxytridecanal
CID 170917454
chloromethyl-dimethyl-tridecan-2-yloxysilane
CID 554737
1-butoxypropan-2-yloxy-tert-butyl-dimethylsilane
CID 91697262
tert-butyl-[(2R)-hept-6-yn-2-yl]oxy-dimethylsilane
CID 25098862
(2S,10S)-2,10-bis[[tert-butyl(dimethyl)silyl]oxy]undecan-6-one
CID 10598768
tert-butyl-[(10S)-henicos-7-yn-10-yl]oxy-dimethylsilane
CID 156597203

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-tridecan-2-yloxysilane?
The IUPAC name of tert-butyl-dimethyl-tridecan-2-yloxysilane (CID 102272520) is tert-butyl-dimethyl-tridecan-2-yloxysilane.
What is the SMILES notation for tert-butyl-dimethyl-tridecan-2-yloxysilane?
The canonical SMILES for tert-butyl-dimethyl-tridecan-2-yloxysilane is CCCCCCCCCCCC(C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-tridecan-2-yloxysilane?
The InChIKey is HGOGMLOQTVUZCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H42OSi/c1-8-9-10-11-12-13-14-15-16-17-18(2)20-21(6,7)19(3,4)5/h18H,8-17H2,1-7H3.
What are the key properties of tert-butyl-dimethyl-tridecan-2-yloxysilane?
tert-butyl-dimethyl-tridecan-2-yloxysilane has a molecular weight of 314.63 g/mol, XLogP of 7.32, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-tridecan-2-yloxysilane is sourced from PubChem (CID 102272520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).