(3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enylpiperidine-2,6-dione

C14H25NO3Si — CID 46844725

IUPAC(3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enylpiperidine-2,6-dione
SMILESC=CCN1C(=O)CC[C@@H](O[Si](C)(C)C(C)(C)C)C1=O
InChIInChI=1S/C14H25NO3Si/c1-7-10-15-12(16)9-8-11(13(15)17)18-19(5,6)14(2,3)4/h7,11H,1,8-10H2,2-6H3/t11-/m1/s1
InChIKeyUUOUSHISDZZDJQ-LLVKDONJSA-N
MW283.44 g/mol
LogP2.71
Rot. Bonds4

About (3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enylpiperidine-2,6-dione

(3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enylpiperidine-2,6-dione (PubChem CID 46844725) has the molecular formula C14H25NO3Si and a molecular weight of 283.44 g/mol. Its IUPAC name is (3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enylpiperidine-2,6-dione.

Molecular Properties

Compound Name(3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enylpiperidine-2,6-dione
PubChem CID46844725
Molecular FormulaC14H25NO3Si
Molecular Weight283.44 g/mol
Exact Mass283.16
IUPAC Name(3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enylpiperidine-2,6-dione
SMILESC=CCN1C(=O)CC[C@@H](O[Si](C)(C)C(C)(C)C)C1=O
InChIInChI=1S/C14H25NO3Si/c1-7-10-15-12(16)9-8-11(13(15)17)18-19(5,6)14(2,3)4/h7,11H,1,8-10H2,2-6H3/t11-/m1/s1
InChIKeyUUOUSHISDZZDJQ-LLVKDONJSA-N
XLogP2.71
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.44
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enylpiperidine-2,6-dione?
The IUPAC name of (3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enylpiperidine-2,6-dione (CID 46844725) is (3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enylpiperidine-2,6-dione.
What is the SMILES notation for (3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enylpiperidine-2,6-dione?
The canonical SMILES for (3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enylpiperidine-2,6-dione is C=CCN1C(=O)CC[C@@H](O[Si](C)(C)C(C)(C)C)C1=O.
What is the InChIKey of (3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enylpiperidine-2,6-dione?
The InChIKey is UUOUSHISDZZDJQ-LLVKDONJSA-N. The full InChI is InChI=1S/C14H25NO3Si/c1-7-10-15-12(16)9-8-11(13(15)17)18-19(5,6)14(2,3)4/h7,11H,1,8-10H2,2-6H3/t11-/m1/s1.
What are the key properties of (3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enylpiperidine-2,6-dione?
(3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enylpiperidine-2,6-dione has a molecular weight of 283.44 g/mol, XLogP of 2.71, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enylpiperidine-2,6-dione is sourced from PubChem (CID 46844725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).