(3R,4S,5R)-4-[dimethyl(phenyl)silyl]-3,5-dimethylpyrrolidin-2-one

C14H21NOSi — CID 10634253

IUPAC(3R,4S,5R)-4-[dimethyl(phenyl)silyl]-3,5-dimethylpyrrolidin-2-one
SMILESC[C@@H]1C(=O)N[C@H](C)[C@H]1[Si](C)(C)c1ccccc1
InChIInChI=1S/C14H21NOSi/c1-10-13(11(2)15-14(10)16)17(3,4)12-8-6-5-7-9-12/h5-11,13H,1-4H3,(H,15,16)/t10-,11+,13-/m0/s1
InChIKeyBDDZCICEZIIVCP-LOWVWBTDSA-N
MW247.41 g/mol
LogP2.13
Rot. Bonds2

About (3R,4S,5R)-4-[dimethyl(phenyl)silyl]-3,5-dimethylpyrrolidin-2-one

(3R,4S,5R)-4-[dimethyl(phenyl)silyl]-3,5-dimethylpyrrolidin-2-one (PubChem CID 10634253) has the molecular formula C14H21NOSi and a molecular weight of 247.41 g/mol. Its IUPAC name is (3R,4S,5R)-4-[dimethyl(phenyl)silyl]-3,5-dimethylpyrrolidin-2-one.

Molecular Properties

Compound Name(3R,4S,5R)-4-[dimethyl(phenyl)silyl]-3,5-dimethylpyrrolidin-2-one
PubChem CID10634253
Molecular FormulaC14H21NOSi
Molecular Weight247.41 g/mol
Exact Mass247.14
IUPAC Name(3R,4S,5R)-4-[dimethyl(phenyl)silyl]-3,5-dimethylpyrrolidin-2-one
SMILESC[C@@H]1C(=O)N[C@H](C)[C@H]1[Si](C)(C)c1ccccc1
InChIInChI=1S/C14H21NOSi/c1-10-13(11(2)15-14(10)16)17(3,4)12-8-6-5-7-9-12/h5-11,13H,1-4H3,(H,15,16)/t10-,11+,13-/m0/s1
InChIKeyBDDZCICEZIIVCP-LOWVWBTDSA-N
XLogP2.13
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.41
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-Pyrrolidinone, 3-butyl-5-(phenylmethyl)-3-(trimethylsilyl)-
CID 3024935
2-Benzyl-4-(trimethylsilyl)-3,4-dihydro-2H-pyrrol-5-ol
CID 3024936
3-Isobutyl-5-phenethylpyrrolidin-2-one
CID 133106798
4-Methyl-5-phenethylpyrrolidin-2-one
CID 133106816
(2S,3R)-3-[dimethyl(phenyl)silyl]-5-oxopyrrolidine-2-carbonitrile
CID 44255243
(3R,4S,5R)-3-butyl-4-[dimethyl(phenyl)silyl]-5-ethyl-3-methylpyrrolidin-2-one
CID 102326670
3-Butyl-5-phenethylpyrrolidin-2-one
CID 133106802
3-Methyl-5-phenethylpyrrolidin-2-one
CID 133106808
3-Methyl-5-(4-phenylbut-3-yn-1-yl)pyrrolidin-2-one
CID 133106822
3-Methyl-5-(4-phenylbutyl)pyrrolidin-2-one
CID 133106827
3-Benzyl-5-(heptan-3-yl)pyrrolidin-2-one
CID 133106834
(3S,4R,5S)-4-[dimethyl(2-phenylpropan-2-yl)silyl]-3,4,5-trimethylpyrrolidin-2-one
CID 139039380

Frequently Asked Questions

What is the IUPAC name of (3R,4S,5R)-4-[dimethyl(phenyl)silyl]-3,5-dimethylpyrrolidin-2-one?
The IUPAC name of (3R,4S,5R)-4-[dimethyl(phenyl)silyl]-3,5-dimethylpyrrolidin-2-one (CID 10634253) is (3R,4S,5R)-4-[dimethyl(phenyl)silyl]-3,5-dimethylpyrrolidin-2-one.
What is the SMILES notation for (3R,4S,5R)-4-[dimethyl(phenyl)silyl]-3,5-dimethylpyrrolidin-2-one?
The canonical SMILES for (3R,4S,5R)-4-[dimethyl(phenyl)silyl]-3,5-dimethylpyrrolidin-2-one is C[C@@H]1C(=O)N[C@H](C)[C@H]1[Si](C)(C)c1ccccc1.
What is the InChIKey of (3R,4S,5R)-4-[dimethyl(phenyl)silyl]-3,5-dimethylpyrrolidin-2-one?
The InChIKey is BDDZCICEZIIVCP-LOWVWBTDSA-N. The full InChI is InChI=1S/C14H21NOSi/c1-10-13(11(2)15-14(10)16)17(3,4)12-8-6-5-7-9-12/h5-11,13H,1-4H3,(H,15,16)/t10-,11+,13-/m0/s1.
What are the key properties of (3R,4S,5R)-4-[dimethyl(phenyl)silyl]-3,5-dimethylpyrrolidin-2-one?
(3R,4S,5R)-4-[dimethyl(phenyl)silyl]-3,5-dimethylpyrrolidin-2-one has a molecular weight of 247.41 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S,5R)-4-[dimethyl(phenyl)silyl]-3,5-dimethylpyrrolidin-2-one is sourced from PubChem (CID 10634253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).