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

C19H25NOSi — CID 73331702

IUPAC(1S)-2-[methyl(diphenyl)silyl]-1-[(2S)-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+/m0/s1
InChIKeyIXOBSTQVVZZJLV-RBUKOAKNSA-N
MW311.50 g/mol
LogP1.99
Rot. Bonds5

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

(1S)-2-[methyl(diphenyl)silyl]-1-[(2S)-pyrrolidin-2-yl]ethanol (PubChem CID 73331702) has the molecular formula C19H25NOSi and a molecular weight of 311.50 g/mol. Its IUPAC name is (1S)-2-[methyl(diphenyl)silyl]-1-[(2S)-pyrrolidin-2-yl]ethanol.

Molecular Properties

Compound Name(1S)-2-[methyl(diphenyl)silyl]-1-[(2S)-pyrrolidin-2-yl]ethanol
PubChem CID73331702
Molecular FormulaC19H25NOSi
Molecular Weight311.50 g/mol
Exact Mass311.17
IUPAC Name(1S)-2-[methyl(diphenyl)silyl]-1-[(2S)-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+/m0/s1
InChIKeyIXOBSTQVVZZJLV-RBUKOAKNSA-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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Frequently Asked Questions

What is the IUPAC name of (1S)-2-[methyl(diphenyl)silyl]-1-[(2S)-pyrrolidin-2-yl]ethanol?
The IUPAC name of (1S)-2-[methyl(diphenyl)silyl]-1-[(2S)-pyrrolidin-2-yl]ethanol (CID 73331702) is (1S)-2-[methyl(diphenyl)silyl]-1-[(2S)-pyrrolidin-2-yl]ethanol.
What is the SMILES notation for (1S)-2-[methyl(diphenyl)silyl]-1-[(2S)-pyrrolidin-2-yl]ethanol?
The canonical SMILES for (1S)-2-[methyl(diphenyl)silyl]-1-[(2S)-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-[(2S)-pyrrolidin-2-yl]ethanol?
The InChIKey is IXOBSTQVVZZJLV-RBUKOAKNSA-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+/m0/s1.
What are the key properties of (1S)-2-[methyl(diphenyl)silyl]-1-[(2S)-pyrrolidin-2-yl]ethanol?
(1S)-2-[methyl(diphenyl)silyl]-1-[(2S)-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-[(2S)-pyrrolidin-2-yl]ethanol is sourced from PubChem (CID 73331702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).