1-trimethylsilylcyclopentane-1,2-diol

C8H18O2Si — CID 78128825

IUPAC1-trimethylsilylcyclopentane-1,2-diol
SMILESC[Si](C)(C)C1(O)CCCC1O
InChIInChI=1S/C8H18O2Si/c1-11(2,3)8(10)6-4-5-7(8)9/h7,9-10H,4-6H2,1-3H3
InChIKeyJLPNQIMSKAPEAE-UHFFFAOYSA-N
MW174.32 g/mol
LogP1.14
Rot. Bonds1

About 1-trimethylsilylcyclopentane-1,2-diol

1-trimethylsilylcyclopentane-1,2-diol (PubChem CID 78128825) has the molecular formula C8H18O2Si and a molecular weight of 174.32 g/mol. Its IUPAC name is 1-trimethylsilylcyclopentane-1,2-diol.

Molecular Properties

Compound Name1-trimethylsilylcyclopentane-1,2-diol
PubChem CID78128825
Molecular FormulaC8H18O2Si
Molecular Weight174.32 g/mol
Exact Mass174.11
IUPAC Name1-trimethylsilylcyclopentane-1,2-diol
SMILESC[Si](C)(C)C1(O)CCCC1O
InChIInChI=1S/C8H18O2Si/c1-11(2,3)8(10)6-4-5-7(8)9/h7,9-10H,4-6H2,1-3H3
InChIKeyJLPNQIMSKAPEAE-UHFFFAOYSA-N
XLogP1.14
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.32
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-trimethylsilylcyclopentane-1,2-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

trans-(1S,3S)-2-trimethylsilylcyclohexane-1,2,3-triol
CID 10954683
cyclopentane-1,1,2-triol
CID 19830380
2-(aminomethyl)-2-(trimethylsilylmethyl)cyclopentan-1-ol
CID 130514766
trans-(1S,2S)-1-propan-2-ylcyclopentane-1,2-diol
CID 130874578
cis-(1R,2R)-2-amino-2-methylcyclopentan-1-ol
CID 18659395
(4S,5R)-spiro[4.5]decane-4,10-diol
CID 135069767
(4S,5R,10R)-spiro[4.5]decane-4,10-diol
CID 14934378
1,2,3,4,5,6,7,7a-octahydroindene-3a,4-diol
CID 13396648
2-oxaspiro[3.4]octan-5-ol
CID 178199967
(4S,5R,12R)-spiro[4.7]dodecane-4,12-diol
CID 11127251
(7R)-6,6-dimethyl-1,4-dioxaspiro[4.5]decan-7-ol
CID 135272503
2-ethyl-2-propylcyclopentan-1-ol
CID 20501781

Frequently Asked Questions

What is the IUPAC name of 1-trimethylsilylcyclopentane-1,2-diol?
The IUPAC name of 1-trimethylsilylcyclopentane-1,2-diol (CID 78128825) is 1-trimethylsilylcyclopentane-1,2-diol.
What is the SMILES notation for 1-trimethylsilylcyclopentane-1,2-diol?
The canonical SMILES for 1-trimethylsilylcyclopentane-1,2-diol is C[Si](C)(C)C1(O)CCCC1O.
What is the InChIKey of 1-trimethylsilylcyclopentane-1,2-diol?
The InChIKey is JLPNQIMSKAPEAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O2Si/c1-11(2,3)8(10)6-4-5-7(8)9/h7,9-10H,4-6H2,1-3H3.
What are the key properties of 1-trimethylsilylcyclopentane-1,2-diol?
1-trimethylsilylcyclopentane-1,2-diol has a molecular weight of 174.32 g/mol, XLogP of 1.14, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-trimethylsilylcyclopentane-1,2-diol is sourced from PubChem (CID 78128825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).