[(1R,2R)-2-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclopentyl]methanol

C13H28O2Si — CID 173340818

IUPAC[(1R,2R)-2-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclopentyl]methanol
SMILESC[SiH](C)OC([C@@H]1CCC[C@H]1CO)C(C)(C)C
InChIInChI=1S/C13H28O2Si/c1-13(2,3)12(15-16(4)5)11-8-6-7-10(11)9-14/h10-12,14,16H,6-9H2,1-5H3/t10-,11+,12?/m0/s1
InChIKeyRKWRBXWSEGVZEM-WIKAKEFZSA-N
MW244.45 g/mol
LogP2.81
Rot. Bonds4

About [(1R,2R)-2-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclopentyl]methanol

[(1R,2R)-2-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclopentyl]methanol (PubChem CID 173340818) has the molecular formula C13H28O2Si and a molecular weight of 244.45 g/mol. Its IUPAC name is [(1R,2R)-2-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclopentyl]methanol.

Molecular Properties

Compound Name[(1R,2R)-2-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclopentyl]methanol
PubChem CID173340818
Molecular FormulaC13H28O2Si
Molecular Weight244.45 g/mol
Exact Mass244.19
IUPAC Name[(1R,2R)-2-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclopentyl]methanol
SMILESC[SiH](C)OC([C@@H]1CCC[C@H]1CO)C(C)(C)C
InChIInChI=1S/C13H28O2Si/c1-13(2,3)12(15-16(4)5)11-8-6-7-10(11)9-14/h10-12,14,16H,6-9H2,1-5H3/t10-,11+,12?/m0/s1
InChIKeyRKWRBXWSEGVZEM-WIKAKEFZSA-N
XLogP2.81
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclopentyl]methanol?
The IUPAC name of [(1R,2R)-2-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclopentyl]methanol (CID 173340818) is [(1R,2R)-2-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclopentyl]methanol.
What is the SMILES notation for [(1R,2R)-2-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclopentyl]methanol?
The canonical SMILES for [(1R,2R)-2-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclopentyl]methanol is C[SiH](C)OC([C@@H]1CCC[C@H]1CO)C(C)(C)C.
What is the InChIKey of [(1R,2R)-2-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclopentyl]methanol?
The InChIKey is RKWRBXWSEGVZEM-WIKAKEFZSA-N. The full InChI is InChI=1S/C13H28O2Si/c1-13(2,3)12(15-16(4)5)11-8-6-7-10(11)9-14/h10-12,14,16H,6-9H2,1-5H3/t10-,11+,12?/m0/s1.
What are the key properties of [(1R,2R)-2-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclopentyl]methanol?
[(1R,2R)-2-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclopentyl]methanol has a molecular weight of 244.45 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclopentyl]methanol is sourced from PubChem (CID 173340818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).