methyl-bis(3-methylcyclopenta-2,4-dien-1-yl)silane

C13H18Si — CID 162270776

IUPACmethyl-bis(3-methylcyclopenta-2,4-dien-1-yl)silane
SMILESCC1=CC([SiH](C)C2C=CC(C)=C2)C=C1
InChIInChI=1S/C13H18Si/c1-10-4-6-12(8-10)14(3)13-7-5-11(2)9-13/h4-9,12-14H,1-3H3
InChIKeySUXOJYGUAKDFSP-UHFFFAOYSA-N
MW202.37 g/mol
LogP3.62
Rot. Bonds2

About methyl-bis(3-methylcyclopenta-2,4-dien-1-yl)silane

methyl-bis(3-methylcyclopenta-2,4-dien-1-yl)silane (PubChem CID 162270776) has the molecular formula C13H18Si and a molecular weight of 202.37 g/mol. Its IUPAC name is methyl-bis(3-methylcyclopenta-2,4-dien-1-yl)silane.

Molecular Properties

Compound Namemethyl-bis(3-methylcyclopenta-2,4-dien-1-yl)silane
PubChem CID162270776
Molecular FormulaC13H18Si
Molecular Weight202.37 g/mol
Exact Mass202.12
IUPAC Namemethyl-bis(3-methylcyclopenta-2,4-dien-1-yl)silane
SMILESCC1=CC([SiH](C)C2C=CC(C)=C2)C=C1
InChIInChI=1S/C13H18Si/c1-10-4-6-12(8-10)14(3)13-7-5-11(2)9-13/h4-9,12-14H,1-3H3
InChIKeySUXOJYGUAKDFSP-UHFFFAOYSA-N
XLogP3.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 53.62
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

methyl-(3-methylcyclopenta-2,4-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
CID 162270777
(1R,2S)-4-methylcyclohexa-3,5-diene-1,2-diol
CID 25203479
3-methylbicyclo[4.1.0]hepta-2,4-diene
CID 123395946
5-fluoro-2,6-dimethylcyclohexa-1,3-diene
CID 89049672
3,6-dimethylcyclohexa-2,4-dien-1-ol
CID 154059355
3-methylcyclopenta-2,4-diene-1-carbaldehyde
CID 131862306
5-methyl-3a,7a-dihydro-1,2,3-benzothiadiazole
CID 89180143
6-methyl-4a,8a-dihydrophthalazine
CID 146550838
2,5-dimethyl-3a,7a-dihydro-1,3-benzoxazole
CID 59710071
1-deuterio-4-methyl-7-oxabicyclo[4.1.0]hepta-2,4-diene
CID 134915431
(1R,2S)-4-methylcyclohexa-3,5-diene-1,2-dicarboxylic acid
CID 175022944
5-methyl-1,3,3a,7a-tetrahydroinden-2-one
CID 58169662

Frequently Asked Questions

What is the IUPAC name of methyl-bis(3-methylcyclopenta-2,4-dien-1-yl)silane?
The IUPAC name of methyl-bis(3-methylcyclopenta-2,4-dien-1-yl)silane (CID 162270776) is methyl-bis(3-methylcyclopenta-2,4-dien-1-yl)silane.
What is the SMILES notation for methyl-bis(3-methylcyclopenta-2,4-dien-1-yl)silane?
The canonical SMILES for methyl-bis(3-methylcyclopenta-2,4-dien-1-yl)silane is CC1=CC([SiH](C)C2C=CC(C)=C2)C=C1.
What is the InChIKey of methyl-bis(3-methylcyclopenta-2,4-dien-1-yl)silane?
The InChIKey is SUXOJYGUAKDFSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18Si/c1-10-4-6-12(8-10)14(3)13-7-5-11(2)9-13/h4-9,12-14H,1-3H3.
What are the key properties of methyl-bis(3-methylcyclopenta-2,4-dien-1-yl)silane?
methyl-bis(3-methylcyclopenta-2,4-dien-1-yl)silane has a molecular weight of 202.37 g/mol, XLogP of 3.62, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-bis(3-methylcyclopenta-2,4-dien-1-yl)silane is sourced from PubChem (CID 162270776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).