cyclopentyl-[(1R,3R)-3-[hydroxy(dimethyl)silyl]cyclopentyl]methanone

C13H24O2Si — CID 10776453

IUPACcyclopentyl-[(1R,3R)-3-[hydroxy(dimethyl)silyl]cyclopentyl]methanone
SMILESC[Si](C)(O)[C@@H]1CC[C@@H](C(=O)C2CCCC2)C1
InChIInChI=1S/C13H24O2Si/c1-16(2,15)12-8-7-11(9-12)13(14)10-5-3-4-6-10/h10-12,15H,3-9H2,1-2H3/t11-,12-/m1/s1
InChIKeyJSVKXCNIENKVIK-VXGBXAGGSA-N
MW240.42 g/mol
LogP3.11
Rot. Bonds3

About cyclopentyl-[(1R,3R)-3-[hydroxy(dimethyl)silyl]cyclopentyl]methanone

cyclopentyl-[(1R,3R)-3-[hydroxy(dimethyl)silyl]cyclopentyl]methanone (PubChem CID 10776453) has the molecular formula C13H24O2Si and a molecular weight of 240.42 g/mol. Its IUPAC name is cyclopentyl-[(1R,3R)-3-[hydroxy(dimethyl)silyl]cyclopentyl]methanone.

Molecular Properties

Compound Namecyclopentyl-[(1R,3R)-3-[hydroxy(dimethyl)silyl]cyclopentyl]methanone
PubChem CID10776453
Molecular FormulaC13H24O2Si
Molecular Weight240.42 g/mol
Exact Mass240.15
IUPAC Namecyclopentyl-[(1R,3R)-3-[hydroxy(dimethyl)silyl]cyclopentyl]methanone
SMILESC[Si](C)(O)[C@@H]1CC[C@@H](C(=O)C2CCCC2)C1
InChIInChI=1S/C13H24O2Si/c1-16(2,15)12-8-7-11(9-12)13(14)10-5-3-4-6-10/h10-12,15H,3-9H2,1-2H3/t11-,12-/m1/s1
InChIKeyJSVKXCNIENKVIK-VXGBXAGGSA-N
XLogP3.11
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.42
LogP ≤ 53.11
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 cyclopentyl-[(1R,3R)-3-[hydroxy(dimethyl)silyl]cyclopentyl]methanone?
The IUPAC name of cyclopentyl-[(1R,3R)-3-[hydroxy(dimethyl)silyl]cyclopentyl]methanone (CID 10776453) is cyclopentyl-[(1R,3R)-3-[hydroxy(dimethyl)silyl]cyclopentyl]methanone.
What is the SMILES notation for cyclopentyl-[(1R,3R)-3-[hydroxy(dimethyl)silyl]cyclopentyl]methanone?
The canonical SMILES for cyclopentyl-[(1R,3R)-3-[hydroxy(dimethyl)silyl]cyclopentyl]methanone is C[Si](C)(O)[C@@H]1CC[C@@H](C(=O)C2CCCC2)C1.
What is the InChIKey of cyclopentyl-[(1R,3R)-3-[hydroxy(dimethyl)silyl]cyclopentyl]methanone?
The InChIKey is JSVKXCNIENKVIK-VXGBXAGGSA-N. The full InChI is InChI=1S/C13H24O2Si/c1-16(2,15)12-8-7-11(9-12)13(14)10-5-3-4-6-10/h10-12,15H,3-9H2,1-2H3/t11-,12-/m1/s1.
What are the key properties of cyclopentyl-[(1R,3R)-3-[hydroxy(dimethyl)silyl]cyclopentyl]methanone?
cyclopentyl-[(1R,3R)-3-[hydroxy(dimethyl)silyl]cyclopentyl]methanone has a molecular weight of 240.42 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[(1R,3R)-3-[hydroxy(dimethyl)silyl]cyclopentyl]methanone is sourced from PubChem (CID 10776453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).