(6R)-1-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-2-one

C19H31NO2Si — CID 162391388

IUPAC(6R)-1-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-2-one
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1CCCC(=O)N1Cc1ccccc1
InChIInChI=1S/C19H31NO2Si/c1-19(2,3)23(4,5)22-15-17-12-9-13-18(21)20(17)14-16-10-7-6-8-11-16/h6-8,10-11,17H,9,12-15H2,1-5H3/t17-/m1/s1
InChIKeyDMBZNEUAEQRSIQ-QGZVFWFLSA-N
MW333.55 g/mol
LogP4.59
Rot. Bonds5

About (6R)-1-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-2-one

(6R)-1-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-2-one (PubChem CID 162391388) has the molecular formula C19H31NO2Si and a molecular weight of 333.55 g/mol. Its IUPAC name is (6R)-1-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-2-one.

Molecular Properties

Compound Name(6R)-1-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-2-one
PubChem CID162391388
Molecular FormulaC19H31NO2Si
Molecular Weight333.55 g/mol
Exact Mass333.21
IUPAC Name(6R)-1-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-2-one
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1CCCC(=O)N1Cc1ccccc1
InChIInChI=1S/C19H31NO2Si/c1-19(2,3)23(4,5)22-15-17-12-9-13-18(21)20(17)14-16-10-7-6-8-11-16/h6-8,10-11,17H,9,12-15H2,1-5H3/t17-/m1/s1
InChIKeyDMBZNEUAEQRSIQ-QGZVFWFLSA-N
XLogP4.59
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.55
LogP ≤ 54.59
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 (6R)-1-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-2-one?
The IUPAC name of (6R)-1-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-2-one (CID 162391388) is (6R)-1-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-2-one.
What is the SMILES notation for (6R)-1-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-2-one?
The canonical SMILES for (6R)-1-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-2-one is CC(C)(C)[Si](C)(C)OC[C@H]1CCCC(=O)N1Cc1ccccc1.
What is the InChIKey of (6R)-1-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-2-one?
The InChIKey is DMBZNEUAEQRSIQ-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H31NO2Si/c1-19(2,3)23(4,5)22-15-17-12-9-13-18(21)20(17)14-16-10-7-6-8-11-16/h6-8,10-11,17H,9,12-15H2,1-5H3/t17-/m1/s1.
What are the key properties of (6R)-1-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-2-one?
(6R)-1-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-2-one has a molecular weight of 333.55 g/mol, XLogP of 4.59, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-1-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-2-one is sourced from PubChem (CID 162391388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).