dimethyl-[(Z)-(2-methylcyclopentylidene)methyl]-phenylsilane

C15H22Si — CID 139263770

IUPACdimethyl-[(Z)-(2-methylcyclopentylidene)methyl]-phenylsilane
SMILESCC1CCC/C1=C/[Si](C)(C)c1ccccc1
InChIInChI=1S/C15H22Si/c1-13-8-7-9-14(13)12-16(2,3)15-10-5-4-6-11-15/h4-6,10-13H,7-9H2,1-3H3/b14-12-
InChIKeyUIRDFATURBUPHK-OWBHPGMISA-N
MW230.43 g/mol
LogP3.89
Rot. Bonds2

About dimethyl-[(Z)-(2-methylcyclopentylidene)methyl]-phenylsilane

dimethyl-[(Z)-(2-methylcyclopentylidene)methyl]-phenylsilane (PubChem CID 139263770) has the molecular formula C15H22Si and a molecular weight of 230.43 g/mol. Its IUPAC name is dimethyl-[(Z)-(2-methylcyclopentylidene)methyl]-phenylsilane.

Molecular Properties

Compound Namedimethyl-[(Z)-(2-methylcyclopentylidene)methyl]-phenylsilane
PubChem CID139263770
Molecular FormulaC15H22Si
Molecular Weight230.43 g/mol
Exact Mass230.15
IUPAC Namedimethyl-[(Z)-(2-methylcyclopentylidene)methyl]-phenylsilane
SMILESCC1CCC/C1=C/[Si](C)(C)c1ccccc1
InChIInChI=1S/C15H22Si/c1-13-8-7-9-14(13)12-16(2,3)15-10-5-4-6-11-15/h4-6,10-13H,7-9H2,1-3H3/b14-12-
InChIKeyUIRDFATURBUPHK-OWBHPGMISA-N
XLogP3.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.43
LogP ≤ 53.89
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

cyclopentyl-methyl-diphenylsilane
CID 123376620
cyclopentyl-dimethyl-phenylsilane
CID 59962320
[(E)-2-cyclohexylethenyl]-dimethyl-phenylsilane
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2-[(2R,3S,4E)-4-[[dimethyl(phenyl)silyl]methylidene]-2-prop-2-enyloxolan-3-yl]acetaldehyde
CID 50941994
dimethyl-(3-methylcyclohex-2-en-1-yl)-phenylsilane
CID 10421400
[(Z)-3-cyclohexyl-1-[dimethyl(phenyl)silyl]prop-1-en-2-yl]-dimethyl-phenylsilane
CID 102497946
[(Z)-2-[3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethenyl]-dimethyl-phenylsilane
CID 11718251
dimethyl-[(1S,2R)-2-methylcyclohexyl]-phenylsilane
CID 11117937
(1E,2S)-1-ethylidene-2-methylcyclohexane
CID 148695286
8-methyl-6,7,8,9,10,11-hexahydro-5H-benzo[9]annulene
CID 123348757
trimethylsilyl (2E)-2-(2-methylcyclopentylidene)acetate
CID 10036123
3-[[dimethyl(phenyl)silyl]methylidene]-4,4-dimethyloxetan-2-one
CID 139774128

Frequently Asked Questions

What is the IUPAC name of dimethyl-[(Z)-(2-methylcyclopentylidene)methyl]-phenylsilane?
The IUPAC name of dimethyl-[(Z)-(2-methylcyclopentylidene)methyl]-phenylsilane (CID 139263770) is dimethyl-[(Z)-(2-methylcyclopentylidene)methyl]-phenylsilane.
What is the SMILES notation for dimethyl-[(Z)-(2-methylcyclopentylidene)methyl]-phenylsilane?
The canonical SMILES for dimethyl-[(Z)-(2-methylcyclopentylidene)methyl]-phenylsilane is CC1CCC/C1=C/[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-[(Z)-(2-methylcyclopentylidene)methyl]-phenylsilane?
The InChIKey is UIRDFATURBUPHK-OWBHPGMISA-N. The full InChI is InChI=1S/C15H22Si/c1-13-8-7-9-14(13)12-16(2,3)15-10-5-4-6-11-15/h4-6,10-13H,7-9H2,1-3H3/b14-12-.
What are the key properties of dimethyl-[(Z)-(2-methylcyclopentylidene)methyl]-phenylsilane?
dimethyl-[(Z)-(2-methylcyclopentylidene)methyl]-phenylsilane has a molecular weight of 230.43 g/mol, XLogP of 3.89, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(Z)-(2-methylcyclopentylidene)methyl]-phenylsilane is sourced from PubChem (CID 139263770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).