2,3-dimethylbutan-2-yl-dimethyl-(2,2,4-trimethylpent-4-enoxy)silane

C16H34OSi — CID 10901697

IUPAC2,3-dimethylbutan-2-yl-dimethyl-(2,2,4-trimethylpent-4-enoxy)silane
SMILESC=C(C)CC(C)(C)CO[Si](C)(C)C(C)(C)C(C)C
InChIInChI=1S/C16H34OSi/c1-13(2)11-15(5,6)12-17-18(9,10)16(7,8)14(3)4/h14H,1,11-12H2,2-10H3
InChIKeyHCRWVGVIKFVQFH-UHFFFAOYSA-N
MW270.53 g/mol
LogP5.64
Rot. Bonds7

About 2,3-dimethylbutan-2-yl-dimethyl-(2,2,4-trimethylpent-4-enoxy)silane

2,3-dimethylbutan-2-yl-dimethyl-(2,2,4-trimethylpent-4-enoxy)silane (PubChem CID 10901697) has the molecular formula C16H34OSi and a molecular weight of 270.53 g/mol. Its IUPAC name is 2,3-dimethylbutan-2-yl-dimethyl-(2,2,4-trimethylpent-4-enoxy)silane.

Molecular Properties

Compound Name2,3-dimethylbutan-2-yl-dimethyl-(2,2,4-trimethylpent-4-enoxy)silane
PubChem CID10901697
Molecular FormulaC16H34OSi
Molecular Weight270.53 g/mol
Exact Mass270.24
IUPAC Name2,3-dimethylbutan-2-yl-dimethyl-(2,2,4-trimethylpent-4-enoxy)silane
SMILESC=C(C)CC(C)(C)CO[Si](C)(C)C(C)(C)C(C)C
InChIInChI=1S/C16H34OSi/c1-13(2)11-15(5,6)12-17-18(9,10)16(7,8)14(3)4/h14H,1,11-12H2,2-10H3
InChIKeyHCRWVGVIKFVQFH-UHFFFAOYSA-N
XLogP5.64
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.53
LogP ≤ 55.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,3-dimethylbutan-2-yl-dimethyl-(2,2,4-trimethylpent-4-enoxy)silane 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-[(2R,3R)-2,3,6-trimethylhept-5-enoxy]silane
CID 154722229
Tert-butyl-dimethyl-[2-methyl-2-(2-methylprop-2-enyl)dec-3-ynoxy]silane
CID 101400084
tert-butyl-dimethyl-[(2S)-2-methyl-2-[(2S)-3-methylbut-3-en-2-yl]dec-3-ynoxy]silane
CID 101400103
Tri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane
CID 135039646
tert-butyl-[(E,2S)-5-dimethylalumanyl-2,4-dimethylpent-4-enoxy]-dimethylsilane
CID 135050725
tert-butyl-[(2R)-2,4-dimethylpent-4-enoxy]-dimethylsilane
CID 9991390
tert-butyl-dimethyl-[(2S)-2-methyl-4-(trimethylsilylmethyl)pent-4-enoxy]silane
CID 57660050
Tert-butyl-(2,4-dimethylpent-4-enoxy)-dimethylsilane
CID 72760788
Tert-butyl-(3-tert-butyl-6,6-dimethylhepta-3,4-dienoxy)-dimethylsilane
CID 10380722
Tert-butyl-(2-tert-butylpent-4-enoxy)-dimethylsilane
CID 10658771
tert-butyl-dimethyl-[(2S)-5-methyl-2-propan-2-ylhex-5-enoxy]silane
CID 11140203
tert-butyl-[(2S)-2,4-dimethylpent-4-enoxy]-dimethylsilane
CID 11229935

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylbutan-2-yl-dimethyl-(2,2,4-trimethylpent-4-enoxy)silane?
The IUPAC name of 2,3-dimethylbutan-2-yl-dimethyl-(2,2,4-trimethylpent-4-enoxy)silane (CID 10901697) is 2,3-dimethylbutan-2-yl-dimethyl-(2,2,4-trimethylpent-4-enoxy)silane.
What is the SMILES notation for 2,3-dimethylbutan-2-yl-dimethyl-(2,2,4-trimethylpent-4-enoxy)silane?
The canonical SMILES for 2,3-dimethylbutan-2-yl-dimethyl-(2,2,4-trimethylpent-4-enoxy)silane is C=C(C)CC(C)(C)CO[Si](C)(C)C(C)(C)C(C)C.
What is the InChIKey of 2,3-dimethylbutan-2-yl-dimethyl-(2,2,4-trimethylpent-4-enoxy)silane?
The InChIKey is HCRWVGVIKFVQFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34OSi/c1-13(2)11-15(5,6)12-17-18(9,10)16(7,8)14(3)4/h14H,1,11-12H2,2-10H3.
What are the key properties of 2,3-dimethylbutan-2-yl-dimethyl-(2,2,4-trimethylpent-4-enoxy)silane?
2,3-dimethylbutan-2-yl-dimethyl-(2,2,4-trimethylpent-4-enoxy)silane has a molecular weight of 270.53 g/mol, XLogP of 5.64, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylbutan-2-yl-dimethyl-(2,2,4-trimethylpent-4-enoxy)silane is sourced from PubChem (CID 10901697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).