trimethyl-(3-methylidene-3a,4,5,6-tetrahydro-2H-pentalen-1-yl)silane

C12H20Si — CID 14451676

IUPACtrimethyl-(3-methylidene-3a,4,5,6-tetrahydro-2H-pentalen-1-yl)silane
SMILESC=C1CC([Si](C)(C)C)=C2CCCC12
InChIInChI=1S/C12H20Si/c1-9-8-12(13(2,3)4)11-7-5-6-10(9)11/h10H,1,5-8H2,2-4H3
InChIKeyPJPCDYMVDFAOPP-UHFFFAOYSA-N
MW192.38 g/mol
LogP3.92
Rot. Bonds1

About trimethyl-(3-methylidene-3a,4,5,6-tetrahydro-2H-pentalen-1-yl)silane

trimethyl-(3-methylidene-3a,4,5,6-tetrahydro-2H-pentalen-1-yl)silane (PubChem CID 14451676) has the molecular formula C12H20Si and a molecular weight of 192.38 g/mol. Its IUPAC name is trimethyl-(3-methylidene-3a,4,5,6-tetrahydro-2H-pentalen-1-yl)silane.

Molecular Properties

Compound Nametrimethyl-(3-methylidene-3a,4,5,6-tetrahydro-2H-pentalen-1-yl)silane
PubChem CID14451676
Molecular FormulaC12H20Si
Molecular Weight192.38 g/mol
Exact Mass192.13
IUPAC Nametrimethyl-(3-methylidene-3a,4,5,6-tetrahydro-2H-pentalen-1-yl)silane
SMILESC=C1CC([Si](C)(C)C)=C2CCCC12
InChIInChI=1S/C12H20Si/c1-9-8-12(13(2,3)4)11-7-5-6-10(9)11/h10H,1,5-8H2,2-4H3
InChIKeyPJPCDYMVDFAOPP-UHFFFAOYSA-N
XLogP3.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.38
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2,3,3a,4,5,6-Hexahydropentalen-1-yl(trimethyl)silane
CID 11788630
1,2,3,3a,6,6a-Hexahydropentalen-1-ylmethyl(trimethyl)silane
CID 14004181
[2-(2,6-Dimethylhept-5-enyl)cyclopropen-1-yl]-trimethylsilane
CID 101516449
dichloro-[(Z)-1-cyclopentyl-2-methylbut-2-enyl]-methylsilane
CID 134900690
[(3aE,6Z)-2,3,5,8,9,9a-hexahydro-1H-cyclopenta[8]annulen-4-yl]-trimethylsilane
CID 135031444
[(1E)-1-(2-but-3-enylcyclopentylidene)but-3-enyl]-trimethylsilane
CID 135031511
6-butyl-4-methylene-2,3,3a,5-tetrahydro-1H-pentalene
CID 14451679
trimethyl-[2-[(2E)-2-pentylidenecyclopentyl]ethyl]silane
CID 102356643
2-Bicyclo[2.2.1]hept-1-enyl(triethyl)silane
CID 22726329
2-Bicyclo[2.2.1]hept-1-enyl(trimethyl)silane
CID 23499941
2-Bicyclo[2.2.1]hept-4-enyl(trimethyl)silane
CID 57233995
3-(2-Bicyclo[2.2.1]hept-2-enyl)propyl-trimethylsilane
CID 67224747

Frequently Asked Questions

What is the IUPAC name of trimethyl-(3-methylidene-3a,4,5,6-tetrahydro-2H-pentalen-1-yl)silane?
The IUPAC name of trimethyl-(3-methylidene-3a,4,5,6-tetrahydro-2H-pentalen-1-yl)silane (CID 14451676) is trimethyl-(3-methylidene-3a,4,5,6-tetrahydro-2H-pentalen-1-yl)silane.
What is the SMILES notation for trimethyl-(3-methylidene-3a,4,5,6-tetrahydro-2H-pentalen-1-yl)silane?
The canonical SMILES for trimethyl-(3-methylidene-3a,4,5,6-tetrahydro-2H-pentalen-1-yl)silane is C=C1CC([Si](C)(C)C)=C2CCCC12.
What is the InChIKey of trimethyl-(3-methylidene-3a,4,5,6-tetrahydro-2H-pentalen-1-yl)silane?
The InChIKey is PJPCDYMVDFAOPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20Si/c1-9-8-12(13(2,3)4)11-7-5-6-10(9)11/h10H,1,5-8H2,2-4H3.
What are the key properties of trimethyl-(3-methylidene-3a,4,5,6-tetrahydro-2H-pentalen-1-yl)silane?
trimethyl-(3-methylidene-3a,4,5,6-tetrahydro-2H-pentalen-1-yl)silane has a molecular weight of 192.38 g/mol, XLogP of 3.92, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(3-methylidene-3a,4,5,6-tetrahydro-2H-pentalen-1-yl)silane is sourced from PubChem (CID 14451676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).