tert-butyl-dimethyl-pentadecan-2-yloxysilane

C21H46OSi — CID 6430239

IUPACtert-butyl-dimethyl-pentadecan-2-yloxysilane
SMILESCCCCCCCCCCCCCC(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C21H46OSi/c1-8-9-10-11-12-13-14-15-16-17-18-19-20(2)22-23(6,7)21(3,4)5/h20H,8-19H2,1-7H3
InChIKeySWPSXWOKWFLDNS-UHFFFAOYSA-N
MW342.68 g/mol
LogP8.10
Rot. Bonds14

About tert-butyl-dimethyl-pentadecan-2-yloxysilane

tert-butyl-dimethyl-pentadecan-2-yloxysilane (PubChem CID 6430239) has the molecular formula C21H46OSi and a molecular weight of 342.68 g/mol. Its IUPAC name is tert-butyl-dimethyl-pentadecan-2-yloxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-pentadecan-2-yloxysilane
PubChem CID6430239
Molecular FormulaC21H46OSi
Molecular Weight342.68 g/mol
Exact Mass342.33
IUPAC Nametert-butyl-dimethyl-pentadecan-2-yloxysilane
SMILESCCCCCCCCCCCCCC(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C21H46OSi/c1-8-9-10-11-12-13-14-15-16-17-18-19-20(2)22-23(6,7)21(3,4)5/h20H,8-19H2,1-7H3
InChIKeySWPSXWOKWFLDNS-UHFFFAOYSA-N
XLogP8.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.68
LogP ≤ 58.10
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'}

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Related Compounds

tert-butyl-dimethyl-tridecan-2-yloxysilane
CID 102272520
[(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-pentadecan-2-yloxysilane?
The IUPAC name of tert-butyl-dimethyl-pentadecan-2-yloxysilane (CID 6430239) is tert-butyl-dimethyl-pentadecan-2-yloxysilane.
What is the SMILES notation for tert-butyl-dimethyl-pentadecan-2-yloxysilane?
The canonical SMILES for tert-butyl-dimethyl-pentadecan-2-yloxysilane is CCCCCCCCCCCCCC(C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-pentadecan-2-yloxysilane?
The InChIKey is SWPSXWOKWFLDNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H46OSi/c1-8-9-10-11-12-13-14-15-16-17-18-19-20(2)22-23(6,7)21(3,4)5/h20H,8-19H2,1-7H3.
What are the key properties of tert-butyl-dimethyl-pentadecan-2-yloxysilane?
tert-butyl-dimethyl-pentadecan-2-yloxysilane has a molecular weight of 342.68 g/mol, XLogP of 8.10, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-pentadecan-2-yloxysilane is sourced from PubChem (CID 6430239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).