[2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-(1-phenylethyl)silane

C17H29NOSi — CID 5232942

IUPAC[2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-(1-phenylethyl)silane
SMILESCOCC1CCCN1C[Si](C)(C)C(C)c1ccccc1
InChIInChI=1S/C17H29NOSi/c1-15(16-9-6-5-7-10-16)20(3,4)14-18-12-8-11-17(18)13-19-2/h5-7,9-10,15,17H,8,11-14H2,1-4H3
InChIKeySYNKHFGOWXLIEN-UHFFFAOYSA-N
MW291.51 g/mol
LogP3.69
Rot. Bonds6

About [2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-(1-phenylethyl)silane

[2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-(1-phenylethyl)silane (PubChem CID 5232942) has the molecular formula C17H29NOSi and a molecular weight of 291.51 g/mol. Its IUPAC name is [2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-(1-phenylethyl)silane.

Molecular Properties

Compound Name[2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-(1-phenylethyl)silane
PubChem CID5232942
Molecular FormulaC17H29NOSi
Molecular Weight291.51 g/mol
Exact Mass291.20
IUPAC Name[2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-(1-phenylethyl)silane
SMILESCOCC1CCCN1C[Si](C)(C)C(C)c1ccccc1
InChIInChI=1S/C17H29NOSi/c1-15(16-9-6-5-7-10-16)20(3,4)14-18-12-8-11-17(18)13-19-2/h5-7,9-10,15,17H,8,11-14H2,1-4H3
InChIKeySYNKHFGOWXLIEN-UHFFFAOYSA-N
XLogP3.69
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.51
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

US11214540, Example 85
CID 166596224
Furfurylamine, tetrahydro-N-methyl-N-(alpha-methylphenethyl)-, hydrochloride, (+)-
CID 201371
[(2R)-1-(3-phenylpropyl)pyrrolidin-2-yl]methanol
CID 40515248
(2R)-1-(2-fluorophenyl)-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]butan-2-amine
CID 11572719
(2S)-2-(methoxymethyl)-1-[3-methyl-3-[4-(trifluoromethyl)phenyl]butyl]pyrrolidine
CID 155138853
(2S)-2-(methoxymethyl)-1-[4-methyl-4-[4-(trifluoromethyl)phenyl]pentan-2-yl]pyrrolidine
CID 155139206
(2R)-2-(methoxymethyl)-1-[3-methyl-3-[4-(trifluoromethyl)phenyl]butyl]pyrrolidine
CID 155139209
(2S)-1-[3-(4-fluorophenyl)-3-methylbutyl]-2-(methoxymethyl)pyrrolidine
CID 155139254
(2R)-1-[3-(4-fluorophenyl)-3-methylbutyl]-2-(methoxymethyl)pyrrolidine
CID 155139259
(2R)-1-[6-(4-fluorophenyl)-2,6-dimethylhept-2-en-4-yl]-2-(methoxymethyl)pyrrolidine
CID 166925264
2-(Methoxymethyl)-1-[4-methyl-4-[4-(trifluoromethyl)phenyl]pentan-2-yl]pyrrolidine
CID 166925318
1-[3-(4-Fluorophenyl)-3-methylbutyl]-2-(methoxymethyl)pyrrolidine
CID 166925370

Frequently Asked Questions

What is the IUPAC name of [2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-(1-phenylethyl)silane?
The IUPAC name of [2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-(1-phenylethyl)silane (CID 5232942) is [2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-(1-phenylethyl)silane.
What is the SMILES notation for [2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-(1-phenylethyl)silane?
The canonical SMILES for [2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-(1-phenylethyl)silane is COCC1CCCN1C[Si](C)(C)C(C)c1ccccc1.
What is the InChIKey of [2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-(1-phenylethyl)silane?
The InChIKey is SYNKHFGOWXLIEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29NOSi/c1-15(16-9-6-5-7-10-16)20(3,4)14-18-12-8-11-17(18)13-19-2/h5-7,9-10,15,17H,8,11-14H2,1-4H3.
What are the key properties of [2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-(1-phenylethyl)silane?
[2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-(1-phenylethyl)silane has a molecular weight of 291.51 g/mol, XLogP of 3.69, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-(1-phenylethyl)silane is sourced from PubChem (CID 5232942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).