5-(2-methylcyclopentyl)-1-[methyl(diphenyl)silyl]pentan-1-ol

C24H34OSi — CID 10642696

IUPAC5-(2-methylcyclopentyl)-1-[methyl(diphenyl)silyl]pentan-1-ol
SMILESCC1CCCC1CCCCC(O)[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H34OSi/c1-20-12-11-14-21(20)13-9-10-19-24(25)26(2,22-15-5-3-6-16-22)23-17-7-4-8-18-23/h3-8,15-18,20-21,24-25H,9-14,19H2,1-2H3
InChIKeyHLFVEFIQAOCDBP-UHFFFAOYSA-N
MW366.62 g/mol
LogP4.78
Rot. Bonds8

About 5-(2-methylcyclopentyl)-1-[methyl(diphenyl)silyl]pentan-1-ol

5-(2-methylcyclopentyl)-1-[methyl(diphenyl)silyl]pentan-1-ol (PubChem CID 10642696) has the molecular formula C24H34OSi and a molecular weight of 366.62 g/mol. Its IUPAC name is 5-(2-methylcyclopentyl)-1-[methyl(diphenyl)silyl]pentan-1-ol.

Molecular Properties

Compound Name5-(2-methylcyclopentyl)-1-[methyl(diphenyl)silyl]pentan-1-ol
PubChem CID10642696
Molecular FormulaC24H34OSi
Molecular Weight366.62 g/mol
Exact Mass366.24
IUPAC Name5-(2-methylcyclopentyl)-1-[methyl(diphenyl)silyl]pentan-1-ol
SMILESCC1CCCC1CCCCC(O)[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H34OSi/c1-20-12-11-14-21(20)13-9-10-19-24(25)26(2,22-15-5-3-6-16-22)23-17-7-4-8-18-23/h3-8,15-18,20-21,24-25H,9-14,19H2,1-2H3
InChIKeyHLFVEFIQAOCDBP-UHFFFAOYSA-N
XLogP4.78
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.62
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methylcyclopentyl)-1-[methyl(diphenyl)silyl]pentan-1-ol?
The IUPAC name of 5-(2-methylcyclopentyl)-1-[methyl(diphenyl)silyl]pentan-1-ol (CID 10642696) is 5-(2-methylcyclopentyl)-1-[methyl(diphenyl)silyl]pentan-1-ol.
What is the SMILES notation for 5-(2-methylcyclopentyl)-1-[methyl(diphenyl)silyl]pentan-1-ol?
The canonical SMILES for 5-(2-methylcyclopentyl)-1-[methyl(diphenyl)silyl]pentan-1-ol is CC1CCCC1CCCCC(O)[Si](C)(c1ccccc1)c1ccccc1.
What is the InChIKey of 5-(2-methylcyclopentyl)-1-[methyl(diphenyl)silyl]pentan-1-ol?
The InChIKey is HLFVEFIQAOCDBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34OSi/c1-20-12-11-14-21(20)13-9-10-19-24(25)26(2,22-15-5-3-6-16-22)23-17-7-4-8-18-23/h3-8,15-18,20-21,24-25H,9-14,19H2,1-2H3.
What are the key properties of 5-(2-methylcyclopentyl)-1-[methyl(diphenyl)silyl]pentan-1-ol?
5-(2-methylcyclopentyl)-1-[methyl(diphenyl)silyl]pentan-1-ol has a molecular weight of 366.62 g/mol, XLogP of 4.78, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylcyclopentyl)-1-[methyl(diphenyl)silyl]pentan-1-ol is sourced from PubChem (CID 10642696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).