1-[2-[[tert-butyl(diphenyl)silyl]methyl]prop-2-enyl]cyclopentan-1-ol

C25H34OSi — CID 101034326

IUPAC1-[2-[[tert-butyl(diphenyl)silyl]methyl]prop-2-enyl]cyclopentan-1-ol
SMILESC=C(CC1(O)CCCC1)C[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C25H34OSi/c1-21(19-25(26)17-11-12-18-25)20-27(24(2,3)4,22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-10,13-16,26H,1,11-12,17-20H2,2-4H3
InChIKeyWCUUAXUUZFMBFS-UHFFFAOYSA-N
MW378.63 g/mol
LogP5.30
Rot. Bonds6

About 1-[2-[[tert-butyl(diphenyl)silyl]methyl]prop-2-enyl]cyclopentan-1-ol

1-[2-[[tert-butyl(diphenyl)silyl]methyl]prop-2-enyl]cyclopentan-1-ol (PubChem CID 101034326) has the molecular formula C25H34OSi and a molecular weight of 378.63 g/mol. Its IUPAC name is 1-[2-[[tert-butyl(diphenyl)silyl]methyl]prop-2-enyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[2-[[tert-butyl(diphenyl)silyl]methyl]prop-2-enyl]cyclopentan-1-ol
PubChem CID101034326
Molecular FormulaC25H34OSi
Molecular Weight378.63 g/mol
Exact Mass378.24
IUPAC Name1-[2-[[tert-butyl(diphenyl)silyl]methyl]prop-2-enyl]cyclopentan-1-ol
SMILESC=C(CC1(O)CCCC1)C[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C25H34OSi/c1-21(19-25(26)17-11-12-18-25)20-27(24(2,3)4,22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-10,13-16,26H,1,11-12,17-20H2,2-4H3
InChIKeyWCUUAXUUZFMBFS-UHFFFAOYSA-N
XLogP5.30
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.63
LogP ≤ 55.30
H-Bond Donors ≤ 51
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-[[tert-butyl(diphenyl)silyl]methyl]but-3-en-1-ol
CID 15122911
1-[(2R)-2-[dimethyl(phenyl)silyl]-3-methylbut-3-enyl]cyclohexan-1-ol
CID 100920672
(4-cyclopentyl-2-methylidenebutyl)-methyl-diphenylsilane
CID 162694845
2-iodoprop-2-enyl-dimethyl-phenylsilane
CID 14028568
[(3S,8aR)-spiro[3,4,6,7,8,8a-hexahydroisochromene-1,1'-cyclohexane]-3-yl]methyl-tert-butyl-diphenylsilane
CID 11167043
phenyl 2-(1-hydroxycyclohexyl)acetate
CID 57448980
2-[tert-butyl(diphenyl)silyl]-1-(2,4,5-trimethyl-1H-pyrrol-3-yl)ethanone
CID 11246261
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-hydroxycyclopentyl)ethanone
CID 111432104
1-[[(2,2,2-trifluoro-1-phenylethyl)amino]methyl]cyclopentan-1-ol
CID 65108841
2-(1-hydroxycyclopentyl)-1-(3-methyl-2,3-dihydroindol-1-yl)ethanone
CID 111536713
1-(2-phenylpropyl)cyclopentan-1-ol
CID 173409519
1-[4-[tert-butyl(diphenyl)silyl]oxy-3-hydroxybutyl]cyclopropan-1-ol
CID 123510913

Frequently Asked Questions

What is the IUPAC name of 1-[2-[[tert-butyl(diphenyl)silyl]methyl]prop-2-enyl]cyclopentan-1-ol?
The IUPAC name of 1-[2-[[tert-butyl(diphenyl)silyl]methyl]prop-2-enyl]cyclopentan-1-ol (CID 101034326) is 1-[2-[[tert-butyl(diphenyl)silyl]methyl]prop-2-enyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[2-[[tert-butyl(diphenyl)silyl]methyl]prop-2-enyl]cyclopentan-1-ol?
The canonical SMILES for 1-[2-[[tert-butyl(diphenyl)silyl]methyl]prop-2-enyl]cyclopentan-1-ol is C=C(CC1(O)CCCC1)C[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of 1-[2-[[tert-butyl(diphenyl)silyl]methyl]prop-2-enyl]cyclopentan-1-ol?
The InChIKey is WCUUAXUUZFMBFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H34OSi/c1-21(19-25(26)17-11-12-18-25)20-27(24(2,3)4,22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-10,13-16,26H,1,11-12,17-20H2,2-4H3.
What are the key properties of 1-[2-[[tert-butyl(diphenyl)silyl]methyl]prop-2-enyl]cyclopentan-1-ol?
1-[2-[[tert-butyl(diphenyl)silyl]methyl]prop-2-enyl]cyclopentan-1-ol has a molecular weight of 378.63 g/mol, XLogP of 5.30, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[tert-butyl(diphenyl)silyl]methyl]prop-2-enyl]cyclopentan-1-ol is sourced from PubChem (CID 101034326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).