2,2-dimethylpropyl-dimethyl-prop-1-enylsilane

C10H22Si — CID 139725073

IUPAC2,2-dimethylpropyl-dimethyl-prop-1-enylsilane
SMILESCC=C[Si](C)(C)CC(C)(C)C
InChIInChI=1S/C10H22Si/c1-7-8-11(5,6)9-10(2,3)4/h7-8H,9H2,1-6H3
InChIKeyJGQXKTWPSGLDJS-UHFFFAOYSA-N
MW170.37 g/mol
LogP3.86
Rot. Bonds2

About 2,2-dimethylpropyl-dimethyl-prop-1-enylsilane

2,2-dimethylpropyl-dimethyl-prop-1-enylsilane (PubChem CID 139725073) has the molecular formula C10H22Si and a molecular weight of 170.37 g/mol. Its IUPAC name is 2,2-dimethylpropyl-dimethyl-prop-1-enylsilane.

Molecular Properties

Compound Name2,2-dimethylpropyl-dimethyl-prop-1-enylsilane
PubChem CID139725073
Molecular FormulaC10H22Si
Molecular Weight170.37 g/mol
Exact Mass170.15
IUPAC Name2,2-dimethylpropyl-dimethyl-prop-1-enylsilane
SMILESCC=C[Si](C)(C)CC(C)(C)C
InChIInChI=1S/C10H22Si/c1-7-8-11(5,6)9-10(2,3)4/h7-8H,9H2,1-6H3
InChIKeyJGQXKTWPSGLDJS-UHFFFAOYSA-N
XLogP3.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.37
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2,2-dimethylpropyl-dimethyl-trimethylsilyloxysilane
CID 20813337
2,2-dimethylpropyl-fluoro-dimethylsilane
CID 150997006
3,3-dimethoxypropyl-dimethyl-[(Z)-prop-1-enyl]silane
CID 23246491
(E)-4,4,6,6-tetramethylhept-2-ene
CID 20870209
2,2-dimethylpropyl-dimethoxy-methylsilane;bis(2,2-dimethylpropyl-methoxy-dimethylsilane)
CID 158586666
chloro-dimethyl-prop-1-enylsilane
CID 57006166
(2S)-1-[2,2-dimethylpropyl(dimethyl)silyl]oxy-3-ethylpent-3-en-2-amine
CID 141382048
(4Z,7Z)-2,2,10,10-tetramethylundeca-4,7-diene
CID 176844045
(3Z,6Z,9Z)-12,12-dimethyltrideca-3,6,9-triene
CID 158835556
3,4-bis[[2,2-dimethylpropyl(dimethyl)silyl]oxy]benzaldehyde
CID 141349992
tert-butyl-(5,5-dimethylhex-2-enoxy)-dimethylsilane
CID 76815810
tert-butyl-[(Z)-5,5-dimethylhex-2-enoxy]-dimethylsilane
CID 58534802

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpropyl-dimethyl-prop-1-enylsilane?
The IUPAC name of 2,2-dimethylpropyl-dimethyl-prop-1-enylsilane (CID 139725073) is 2,2-dimethylpropyl-dimethyl-prop-1-enylsilane.
What is the SMILES notation for 2,2-dimethylpropyl-dimethyl-prop-1-enylsilane?
The canonical SMILES for 2,2-dimethylpropyl-dimethyl-prop-1-enylsilane is CC=C[Si](C)(C)CC(C)(C)C.
What is the InChIKey of 2,2-dimethylpropyl-dimethyl-prop-1-enylsilane?
The InChIKey is JGQXKTWPSGLDJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22Si/c1-7-8-11(5,6)9-10(2,3)4/h7-8H,9H2,1-6H3.
What are the key properties of 2,2-dimethylpropyl-dimethyl-prop-1-enylsilane?
2,2-dimethylpropyl-dimethyl-prop-1-enylsilane has a molecular weight of 170.37 g/mol, XLogP of 3.86, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropyl-dimethyl-prop-1-enylsilane is sourced from PubChem (CID 139725073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).