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Structure

(S)-[Trimethylsiloxy(diphenyl)methyl]pyrrolidine

CAS
937202-23-8
Catalog Number
ACM937202238
Category
Other Products
Molecular Weight
325.519980 [g/mol]
Molecular Formula
C20H27NOSi

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Specification

Synonyms
(S)-[TRIMETHYLSILOXY(DIPHENYL)METHYL]PYRROLIDINE, 937202-23-8
IUPAC Name
trimethyl-[(2-phenylphenyl)-pyrrolidin-1-ylmethoxy]silane
InChI Key
LMLUYAKHMBKFSS-UHFFFAOYSA-N
Exact Mass
325.18600
H-Bond Acceptor
2
H-Bond Donor
0
What is the molecular formula of the compound?

The molecular formula of the compound is C20H27NOSi.

What is the molecular weight of the compound?

The molecular weight of the compound is 325.5 g/mol.

What is the IUPAC name of the compound?

The IUPAC name of the compound is tert-butyl-diphenyl-[(3S)-pyrrolidin-3-yl]oxysilane.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C20H27NOSi/c1-20(2,3)23(18-10-6-4-7-11-18,19-12-8-5-9-13-19)22-17-14-15-21-16-17/h4-13,17,21H,14-16H2,1-3H3/t17-/m0/s1.

What is the InChIKey of the compound?

The InChIKey of the compound is WZTJJHSTQOTADQ-KRWDZBQOSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CCNC3.

How many hydrogen bond donor counts does the compound have?

The compound has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does the compound have?

The compound has 2 hydrogen bond acceptor counts.

How many rotatable bond counts does the compound have?

The compound has 5 rotatable bond counts.

What is the topological polar surface area of the compound?

The topological polar surface area of the compound is 21.3 ?^2.

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