(1S)-2-[methyl(diphenyl)silyl]-1-[(2R)-pyrrolidin-2-yl]ethanol

C19H25NOSi — CID 73331703

IUPAC(1S)-2-[methyl(diphenyl)silyl]-1-[(2R)-pyrrolidin-2-yl]ethanol
SMILESC[Si](C[C@@H](O)[C@H]1CCCN1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25NOSi/c1-22(16-9-4-2-5-10-16,17-11-6-3-7-12-17)15-19(21)18-13-8-14-20-18/h2-7,9-12,18-21H,8,13-15H2,1H3/t18-,19-/m1/s1
InChIKeyIXOBSTQVVZZJLV-RTBURBONSA-N
MW311.50 g/mol
LogP1.99
Rot. Bonds5

About (1S)-2-[methyl(diphenyl)silyl]-1-[(2R)-pyrrolidin-2-yl]ethanol

(1S)-2-[methyl(diphenyl)silyl]-1-[(2R)-pyrrolidin-2-yl]ethanol (PubChem CID 73331703) has the molecular formula C19H25NOSi and a molecular weight of 311.50 g/mol. Its IUPAC name is (1S)-2-[methyl(diphenyl)silyl]-1-[(2R)-pyrrolidin-2-yl]ethanol.

Molecular Properties

Compound Name(1S)-2-[methyl(diphenyl)silyl]-1-[(2R)-pyrrolidin-2-yl]ethanol
PubChem CID73331703
Molecular FormulaC19H25NOSi
Molecular Weight311.50 g/mol
Exact Mass311.17
IUPAC Name(1S)-2-[methyl(diphenyl)silyl]-1-[(2R)-pyrrolidin-2-yl]ethanol
SMILESC[Si](C[C@@H](O)[C@H]1CCCN1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25NOSi/c1-22(16-9-4-2-5-10-16,17-11-6-3-7-12-17)15-19(21)18-13-8-14-20-18/h2-7,9-12,18-21H,8,13-15H2,1H3/t18-,19-/m1/s1
InChIKeyIXOBSTQVVZZJLV-RTBURBONSA-N
XLogP1.99
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.50
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(S)-2-(((Tert-butyldiphenylsilyl)oxy)methyl)pyrrolidine
CID 11234959
tert-butyl-diphenyl-[(3R)-pyrrolidin-3-yl]oxy-silane
CID 58393504
C21H29NOSi
CID 72762622
(1S)-2-[(4-fluorophenyl)-dimethylsilyl]-1-[(2S)-pyrrolidin-2-yl]ethanol
CID 169321851
(1S)-2-[bis(4-fluorophenyl)-methylsilyl]-1-[(2S)-pyrrolidin-2-yl]ethanol
CID 169321892
tert-butyl-[[(2S)-4,4-difluoropyrrolidin-2-yl]methoxy]-diphenylsilane
CID 170771909
2-[(4-fluorophenyl)-dimethylsilyl]-1-[(2S)-pyrrolidin-2-yl]ethanol
CID 174098149
tert-butyl-[[(2S,4R)-4-fluoropyrrolidin-2-yl]methoxy]-diphenylsilane
CID 175426114
(5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]pyrrolidine-2-thione
CID 15178091
tert-butyl-[(3R,5S)-5-(methoxymethyl)pyrrolidin-3-yl]oxy-diphenylsilane
CID 135009384
tert-butyl-[(2S,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-3-yl]oxy-diphenylsilane
CID 10648023
(5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]pyrrolidine-2-thione
CID 15178090

Frequently Asked Questions

What is the IUPAC name of (1S)-2-[methyl(diphenyl)silyl]-1-[(2R)-pyrrolidin-2-yl]ethanol?
The IUPAC name of (1S)-2-[methyl(diphenyl)silyl]-1-[(2R)-pyrrolidin-2-yl]ethanol (CID 73331703) is (1S)-2-[methyl(diphenyl)silyl]-1-[(2R)-pyrrolidin-2-yl]ethanol.
What is the SMILES notation for (1S)-2-[methyl(diphenyl)silyl]-1-[(2R)-pyrrolidin-2-yl]ethanol?
The canonical SMILES for (1S)-2-[methyl(diphenyl)silyl]-1-[(2R)-pyrrolidin-2-yl]ethanol is C[Si](C[C@@H](O)[C@H]1CCCN1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (1S)-2-[methyl(diphenyl)silyl]-1-[(2R)-pyrrolidin-2-yl]ethanol?
The InChIKey is IXOBSTQVVZZJLV-RTBURBONSA-N. The full InChI is InChI=1S/C19H25NOSi/c1-22(16-9-4-2-5-10-16,17-11-6-3-7-12-17)15-19(21)18-13-8-14-20-18/h2-7,9-12,18-21H,8,13-15H2,1H3/t18-,19-/m1/s1.
What are the key properties of (1S)-2-[methyl(diphenyl)silyl]-1-[(2R)-pyrrolidin-2-yl]ethanol?
(1S)-2-[methyl(diphenyl)silyl]-1-[(2R)-pyrrolidin-2-yl]ethanol has a molecular weight of 311.50 g/mol, XLogP of 1.99, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2-[methyl(diphenyl)silyl]-1-[(2R)-pyrrolidin-2-yl]ethanol is sourced from PubChem (CID 73331703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).