dimethyl-(2-propan-2-ylcyclopenta-1,3-dien-1-yl)silane

C10H18Si — CID 102435122

IUPACdimethyl-(2-propan-2-ylcyclopenta-1,3-dien-1-yl)silane
SMILESCC(C)C1=C([SiH](C)C)CC=C1
InChIInChI=1S/C10H18Si/c1-8(2)9-6-5-7-10(9)11(3)4/h5-6,8,11H,7H2,1-4H3
InChIKeyHHXUOPXMIQSCPI-UHFFFAOYSA-N
MW166.34 g/mol
LogP2.92
Rot. Bonds2

About dimethyl-(2-propan-2-ylcyclopenta-1,3-dien-1-yl)silane

dimethyl-(2-propan-2-ylcyclopenta-1,3-dien-1-yl)silane (PubChem CID 102435122) has the molecular formula C10H18Si and a molecular weight of 166.34 g/mol. Its IUPAC name is dimethyl-(2-propan-2-ylcyclopenta-1,3-dien-1-yl)silane.

Molecular Properties

Compound Namedimethyl-(2-propan-2-ylcyclopenta-1,3-dien-1-yl)silane
PubChem CID102435122
Molecular FormulaC10H18Si
Molecular Weight166.34 g/mol
Exact Mass166.12
IUPAC Namedimethyl-(2-propan-2-ylcyclopenta-1,3-dien-1-yl)silane
SMILESCC(C)C1=C([SiH](C)C)CC=C1
InChIInChI=1S/C10H18Si/c1-8(2)9-6-5-7-10(9)11(3)4/h5-6,8,11H,7H2,1-4H3
InChIKeyHHXUOPXMIQSCPI-UHFFFAOYSA-N
XLogP2.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.34
LogP ≤ 52.92
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

1-methyl-2-propan-2-ylcyclopenta-1,3-diene
CID 12500117
1,2-di(propan-2-yl)cyclopenta-1,3-diene;ethane
CID 162105362
bis(2-propan-2-ylcyclopenta-1,3-dien-1-yl)tin
CID 174160021
tris[3,5-di(propan-2-yl)phenyl]-(2-propan-2-ylcyclopenta-1,3-dien-1-yl)silane
CID 140588892
2-(2-propan-2-ylcyclopenta-1,3-dien-1-yl)ethenone
CID 175138937
2-methylidene-6,7-di(propan-2-yl)-1,3-dihydroazepine
CID 162270844
1,2-di(propan-2-yl)cyclohexa-1,3-diene
CID 22218399
6-methylidene-2-propan-2-ylcyclohexa-1,3-diene
CID 90709253
1-fluoro-2-propan-2-ylcyclohexa-1,3-diene
CID 130368204
2-methyl-1-propan-2-ylcyclopenta-1,3-diene
CID 18914846
[2,2-dimethyl-1-phenyl-1-(2-propan-2-ylcyclopenta-1,3-dien-1-yl)propyl]benzene
CID 140630416
N,2-dimethyl-N-(2-propan-2-ylcyclopenta-1,3-dien-1-yl)cyclohexa-1,3-dien-1-amine
CID 167246445

Frequently Asked Questions

What is the IUPAC name of dimethyl-(2-propan-2-ylcyclopenta-1,3-dien-1-yl)silane?
The IUPAC name of dimethyl-(2-propan-2-ylcyclopenta-1,3-dien-1-yl)silane (CID 102435122) is dimethyl-(2-propan-2-ylcyclopenta-1,3-dien-1-yl)silane.
What is the SMILES notation for dimethyl-(2-propan-2-ylcyclopenta-1,3-dien-1-yl)silane?
The canonical SMILES for dimethyl-(2-propan-2-ylcyclopenta-1,3-dien-1-yl)silane is CC(C)C1=C([SiH](C)C)CC=C1.
What is the InChIKey of dimethyl-(2-propan-2-ylcyclopenta-1,3-dien-1-yl)silane?
The InChIKey is HHXUOPXMIQSCPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18Si/c1-8(2)9-6-5-7-10(9)11(3)4/h5-6,8,11H,7H2,1-4H3.
What are the key properties of dimethyl-(2-propan-2-ylcyclopenta-1,3-dien-1-yl)silane?
dimethyl-(2-propan-2-ylcyclopenta-1,3-dien-1-yl)silane has a molecular weight of 166.34 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(2-propan-2-ylcyclopenta-1,3-dien-1-yl)silane is sourced from PubChem (CID 102435122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).