2,3-dimethylbutan-2-yl-dimethyl-tetradecylsilane

C22H48Si — CID 151433701

IUPAC2,3-dimethylbutan-2-yl-dimethyl-tetradecylsilane
SMILESCCCCCCCCCCCCCC[Si](C)(C)C(C)(C)C(C)C
InChIInChI=1S/C22H48Si/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-23(6,7)22(4,5)21(2)3/h21H,8-20H2,1-7H3
InChIKeyPDAWSGPDUQPXBV-UHFFFAOYSA-N
MW340.71 g/mol
LogP8.83
Rot. Bonds15

About 2,3-dimethylbutan-2-yl-dimethyl-tetradecylsilane

2,3-dimethylbutan-2-yl-dimethyl-tetradecylsilane (PubChem CID 151433701) has the molecular formula C22H48Si and a molecular weight of 340.71 g/mol. Its IUPAC name is 2,3-dimethylbutan-2-yl-dimethyl-tetradecylsilane.

Molecular Properties

Compound Name2,3-dimethylbutan-2-yl-dimethyl-tetradecylsilane
PubChem CID151433701
Molecular FormulaC22H48Si
Molecular Weight340.71 g/mol
Exact Mass340.35
IUPAC Name2,3-dimethylbutan-2-yl-dimethyl-tetradecylsilane
SMILESCCCCCCCCCCCCCC[Si](C)(C)C(C)(C)C(C)C
InChIInChI=1S/C22H48Si/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-23(6,7)22(4,5)21(2)3/h21H,8-20H2,1-7H3
InChIKeyPDAWSGPDUQPXBV-UHFFFAOYSA-N
XLogP8.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds15
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.71
LogP ≤ 58.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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

chloro-dimethyl-nonadecylsilane
CID 87338427
decyl-hexadecyl-methyl-octylsilane
CID 14474508
pentacontane;2,2,4-trimethylpentane
CID 174882537
hexadecyl-dimethoxy-(2,3,4-trimethylpentan-2-yl)silane
CID 139767546
2,2-dimethylpropane;heptane
CID 144531055
butyl-heptyl-methyl-octylsilane
CID 168803305
butyl-dimethyl-undecylsilane
CID 54018421
dibutyl-heptyl-methylsilane
CID 168803311
2,3,3-trimethyloctadecane
CID 90966938
2,3-dimethyl-3-propan-2-yldodecane
CID 150435624
decyl-tri(propan-2-yl)silane;hydrofluoride
CID 174965552
decyl-(3-ethyl-2,4-dimethylpentan-2-yl)-dimethoxysilane
CID 151840194

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylbutan-2-yl-dimethyl-tetradecylsilane?
The IUPAC name of 2,3-dimethylbutan-2-yl-dimethyl-tetradecylsilane (CID 151433701) is 2,3-dimethylbutan-2-yl-dimethyl-tetradecylsilane.
What is the SMILES notation for 2,3-dimethylbutan-2-yl-dimethyl-tetradecylsilane?
The canonical SMILES for 2,3-dimethylbutan-2-yl-dimethyl-tetradecylsilane is CCCCCCCCCCCCCC[Si](C)(C)C(C)(C)C(C)C.
What is the InChIKey of 2,3-dimethylbutan-2-yl-dimethyl-tetradecylsilane?
The InChIKey is PDAWSGPDUQPXBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H48Si/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-23(6,7)22(4,5)21(2)3/h21H,8-20H2,1-7H3.
What are the key properties of 2,3-dimethylbutan-2-yl-dimethyl-tetradecylsilane?
2,3-dimethylbutan-2-yl-dimethyl-tetradecylsilane has a molecular weight of 340.71 g/mol, XLogP of 8.83, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylbutan-2-yl-dimethyl-tetradecylsilane is sourced from PubChem (CID 151433701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).