tert-butyl-dimethyl-[5-methyl-4-(6-methylhept-5-en-2-yl)cyclopenten-1-yl]oxysilane

C20H38OSi — CID 11834257

IUPACtert-butyl-dimethyl-[5-methyl-4-(6-methylhept-5-en-2-yl)cyclopenten-1-yl]oxysilane
SMILESCC(C)=CCCC(C)C1CC=C(O[Si](C)(C)C(C)(C)C)C1C
InChIInChI=1S/C20H38OSi/c1-15(2)11-10-12-16(3)18-13-14-19(17(18)4)21-22(8,9)20(5,6)7/h11,14,16-18H,10,12-13H2,1-9H3
InChIKeyRITFQHTYWNDZIS-UHFFFAOYSA-N
MW322.61 g/mol
LogP6.93
Rot. Bonds6

About tert-butyl-dimethyl-[5-methyl-4-(6-methylhept-5-en-2-yl)cyclopenten-1-yl]oxysilane

tert-butyl-dimethyl-[5-methyl-4-(6-methylhept-5-en-2-yl)cyclopenten-1-yl]oxysilane (PubChem CID 11834257) has the molecular formula C20H38OSi and a molecular weight of 322.61 g/mol. Its IUPAC name is tert-butyl-dimethyl-[5-methyl-4-(6-methylhept-5-en-2-yl)cyclopenten-1-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[5-methyl-4-(6-methylhept-5-en-2-yl)cyclopenten-1-yl]oxysilane
PubChem CID11834257
Molecular FormulaC20H38OSi
Molecular Weight322.61 g/mol
Exact Mass322.27
IUPAC Nametert-butyl-dimethyl-[5-methyl-4-(6-methylhept-5-en-2-yl)cyclopenten-1-yl]oxysilane
SMILESCC(C)=CCCC(C)C1CC=C(O[Si](C)(C)C(C)(C)C)C1C
InChIInChI=1S/C20H38OSi/c1-15(2)11-10-12-16(3)18-13-14-19(17(18)4)21-22(8,9)20(5,6)7/h11,14,16-18H,10,12-13H2,1-9H3
InChIKeyRITFQHTYWNDZIS-UHFFFAOYSA-N
XLogP6.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.61
LogP ≤ 56.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

(3-But-3-enylcyclopenten-1-yl)oxy-trimethylsilane
CID 10375839
[3-[2-(Cyclohexen-1-yl)ethyl]-3-methylcyclopenten-1-yl]oxy-trimethylsilane
CID 21593729
tert-butyl-[4-[(1R)-cyclohex-2-en-1-yl]-2-methylbutan-2-yl]oxy-dimethylsilane
CID 162400600
alpha-Bisabolol, TMS derivative
CID 14486055
Trimethyl-(3-methylcyclopentadecen-1-yl)oxysilane
CID 69502889
[(3S,5R)-3-buta-2,3-dien-2-yl-2-methyl-5-prop-1-en-2-ylcyclohexen-1-yl]oxy-tert-butyl-dimethylsilane
CID 11244074
trimethyl-[(3R,4R)-3-methyl-3-[2-[(1S)-1-methylcyclohex-2-en-1-yl]ethyl]-4-propan-2-ylcyclopenten-1-yl]oxysilane
CID 11984323
(3-Butan-2-ylcyclopenten-1-yl)oxy-trimethylsilane
CID 13739837
tert-butyl-[(4S,6S)-5,5-dimethyl-4,6-bis(3-methylbut-2-enyl)cyclohexen-1-yl]oxy-dimethylsilane
CID 16732642
(r)-((3-(But-3-en-1-yl)-3-methylcyclopent-1-en-1-yl)oxy)triethylsilane
CID 25112423
Trimethyl-[2-(3-trimethylsilyloxycyclopent-2-en-1-yl)prop-2-enyl]silane
CID 44521427
Tert-butyl-dimethyl-(3-prop-2-enylcyclohepten-1-yl)oxysilane
CID 101155880

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[5-methyl-4-(6-methylhept-5-en-2-yl)cyclopenten-1-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[5-methyl-4-(6-methylhept-5-en-2-yl)cyclopenten-1-yl]oxysilane (CID 11834257) is tert-butyl-dimethyl-[5-methyl-4-(6-methylhept-5-en-2-yl)cyclopenten-1-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[5-methyl-4-(6-methylhept-5-en-2-yl)cyclopenten-1-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[5-methyl-4-(6-methylhept-5-en-2-yl)cyclopenten-1-yl]oxysilane is CC(C)=CCCC(C)C1CC=C(O[Si](C)(C)C(C)(C)C)C1C.
What is the InChIKey of tert-butyl-dimethyl-[5-methyl-4-(6-methylhept-5-en-2-yl)cyclopenten-1-yl]oxysilane?
The InChIKey is RITFQHTYWNDZIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38OSi/c1-15(2)11-10-12-16(3)18-13-14-19(17(18)4)21-22(8,9)20(5,6)7/h11,14,16-18H,10,12-13H2,1-9H3.
What are the key properties of tert-butyl-dimethyl-[5-methyl-4-(6-methylhept-5-en-2-yl)cyclopenten-1-yl]oxysilane?
tert-butyl-dimethyl-[5-methyl-4-(6-methylhept-5-en-2-yl)cyclopenten-1-yl]oxysilane has a molecular weight of 322.61 g/mol, XLogP of 6.93, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[5-methyl-4-(6-methylhept-5-en-2-yl)cyclopenten-1-yl]oxysilane is sourced from PubChem (CID 11834257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).