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

C14H26O2Si — CID 10682406

IUPACcyclopentyl-[(1R,3R)-3-[methoxy(dimethyl)silyl]cyclopentyl]methanone
SMILESCO[Si](C)(C)[C@@H]1CC[C@@H](C(=O)C2CCCC2)C1
InChIInChI=1S/C14H26O2Si/c1-16-17(2,3)13-9-8-12(10-13)14(15)11-6-4-5-7-11/h11-13H,4-10H2,1-3H3/t12-,13-/m1/s1
InChIKeyDBFZTJBANYIIJN-CHWSQXEVSA-N
MW254.45 g/mol
LogP3.77
Rot. Bonds4

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

cyclopentyl-[(1R,3R)-3-[methoxy(dimethyl)silyl]cyclopentyl]methanone (PubChem CID 10682406) has the molecular formula C14H26O2Si and a molecular weight of 254.45 g/mol. Its IUPAC name is cyclopentyl-[(1R,3R)-3-[methoxy(dimethyl)silyl]cyclopentyl]methanone.

Molecular Properties

Compound Namecyclopentyl-[(1R,3R)-3-[methoxy(dimethyl)silyl]cyclopentyl]methanone
PubChem CID10682406
Molecular FormulaC14H26O2Si
Molecular Weight254.45 g/mol
Exact Mass254.17
IUPAC Namecyclopentyl-[(1R,3R)-3-[methoxy(dimethyl)silyl]cyclopentyl]methanone
SMILESCO[Si](C)(C)[C@@H]1CC[C@@H](C(=O)C2CCCC2)C1
InChIInChI=1S/C14H26O2Si/c1-16-17(2,3)13-9-8-12(10-13)14(15)11-6-4-5-7-11/h11-13H,4-10H2,1-3H3/t12-,13-/m1/s1
InChIKeyDBFZTJBANYIIJN-CHWSQXEVSA-N
XLogP3.77
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.45
LogP ≤ 53.77
H-Bond Donors ≤ 50
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-[methoxy(dimethyl)silyl]cyclopentyl]methanone?
The IUPAC name of cyclopentyl-[(1R,3R)-3-[methoxy(dimethyl)silyl]cyclopentyl]methanone (CID 10682406) is cyclopentyl-[(1R,3R)-3-[methoxy(dimethyl)silyl]cyclopentyl]methanone.
What is the SMILES notation for cyclopentyl-[(1R,3R)-3-[methoxy(dimethyl)silyl]cyclopentyl]methanone?
The canonical SMILES for cyclopentyl-[(1R,3R)-3-[methoxy(dimethyl)silyl]cyclopentyl]methanone is CO[Si](C)(C)[C@@H]1CC[C@@H](C(=O)C2CCCC2)C1.
What is the InChIKey of cyclopentyl-[(1R,3R)-3-[methoxy(dimethyl)silyl]cyclopentyl]methanone?
The InChIKey is DBFZTJBANYIIJN-CHWSQXEVSA-N. The full InChI is InChI=1S/C14H26O2Si/c1-16-17(2,3)13-9-8-12(10-13)14(15)11-6-4-5-7-11/h11-13H,4-10H2,1-3H3/t12-,13-/m1/s1.
What are the key properties of cyclopentyl-[(1R,3R)-3-[methoxy(dimethyl)silyl]cyclopentyl]methanone?
cyclopentyl-[(1R,3R)-3-[methoxy(dimethyl)silyl]cyclopentyl]methanone has a molecular weight of 254.45 g/mol, XLogP of 3.77, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[(1R,3R)-3-[methoxy(dimethyl)silyl]cyclopentyl]methanone is sourced from PubChem (CID 10682406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).