(3R,5S)-5-(2-trimethylsilyloxypropan-2-yl)pyrrolidin-3-ol

C10H23NO2Si — CID 121215757

IUPAC(3R,5S)-5-(2-trimethylsilyloxypropan-2-yl)pyrrolidin-3-ol
SMILESCC(C)(O[Si](C)(C)C)[C@@H]1C[C@@H](O)CN1
InChIInChI=1S/C10H23NO2Si/c1-10(2,13-14(3,4)5)9-6-8(12)7-11-9/h8-9,11-12H,6-7H2,1-5H3/t8-,9+/m1/s1
InChIKeyCZAUWMSLKNEUEK-BDAKNGLRSA-N
MW217.38 g/mol
LogP1.34
Rot. Bonds3

About (3R,5S)-5-(2-trimethylsilyloxypropan-2-yl)pyrrolidin-3-ol

(3R,5S)-5-(2-trimethylsilyloxypropan-2-yl)pyrrolidin-3-ol (PubChem CID 121215757) has the molecular formula C10H23NO2Si and a molecular weight of 217.38 g/mol. Its IUPAC name is (3R,5S)-5-(2-trimethylsilyloxypropan-2-yl)pyrrolidin-3-ol.

Molecular Properties

Compound Name(3R,5S)-5-(2-trimethylsilyloxypropan-2-yl)pyrrolidin-3-ol
PubChem CID121215757
Molecular FormulaC10H23NO2Si
Molecular Weight217.38 g/mol
Exact Mass217.15
IUPAC Name(3R,5S)-5-(2-trimethylsilyloxypropan-2-yl)pyrrolidin-3-ol
SMILESCC(C)(O[Si](C)(C)C)[C@@H]1C[C@@H](O)CN1
InChIInChI=1S/C10H23NO2Si/c1-10(2,13-14(3,4)5)9-6-8(12)7-11-9/h8-9,11-12H,6-7H2,1-5H3/t8-,9+/m1/s1
InChIKeyCZAUWMSLKNEUEK-BDAKNGLRSA-N
XLogP1.34
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.38
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-(2-methoxybutan-2-yl)pyrrolidin-3-ol
CID 130713260
(1R,2R,4R)-4-(2-trimethylsilyloxypropan-2-yl)cyclohexane-1,2-diol
CID 164675419
(3R,5S)-5-(3,3-dimethylbut-1-ynyl)pyrrolidin-3-ol
CID 58790119
1-[(2S)-4-hydroxypyrrolidin-2-yl]ethanone
CID 154429079
tert-butyl (2R,4R)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride
CID 171397238
tert-butyl (2S,4S)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride
CID 164886554
acetyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate
CID 72698583
5-[3-(2,2-dimethylpropyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-ol
CID 114351002
tert-butyl N-(4-hydroxypyrrolidin-2-yl)carbamate
CID 70204935
1-(4-hydroxypyrrolidin-2-yl)-3,3-dimethylbutan-1-one
CID 59908097
(2-methylpropan-2-yl)oxycarbonyl 4-hydroxypyrrolidine-2-carboxylate
CID 23164484
(3R,5S)-5-[3-(4-tert-butylcyclohexyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-ol
CID 104911324

Frequently Asked Questions

What is the IUPAC name of (3R,5S)-5-(2-trimethylsilyloxypropan-2-yl)pyrrolidin-3-ol?
The IUPAC name of (3R,5S)-5-(2-trimethylsilyloxypropan-2-yl)pyrrolidin-3-ol (CID 121215757) is (3R,5S)-5-(2-trimethylsilyloxypropan-2-yl)pyrrolidin-3-ol.
What is the SMILES notation for (3R,5S)-5-(2-trimethylsilyloxypropan-2-yl)pyrrolidin-3-ol?
The canonical SMILES for (3R,5S)-5-(2-trimethylsilyloxypropan-2-yl)pyrrolidin-3-ol is CC(C)(O[Si](C)(C)C)[C@@H]1C[C@@H](O)CN1.
What is the InChIKey of (3R,5S)-5-(2-trimethylsilyloxypropan-2-yl)pyrrolidin-3-ol?
The InChIKey is CZAUWMSLKNEUEK-BDAKNGLRSA-N. The full InChI is InChI=1S/C10H23NO2Si/c1-10(2,13-14(3,4)5)9-6-8(12)7-11-9/h8-9,11-12H,6-7H2,1-5H3/t8-,9+/m1/s1.
What are the key properties of (3R,5S)-5-(2-trimethylsilyloxypropan-2-yl)pyrrolidin-3-ol?
(3R,5S)-5-(2-trimethylsilyloxypropan-2-yl)pyrrolidin-3-ol has a molecular weight of 217.38 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5S)-5-(2-trimethylsilyloxypropan-2-yl)pyrrolidin-3-ol is sourced from PubChem (CID 121215757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).