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

C17H29NOSi — CID 14467973

IUPAC[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-[(1S)-1-phenylethyl]silane
SMILESCOC[C@@H]1CCCN1C[Si](C)(C)[C@@H](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/t15-,17-/m0/s1
InChIKeySYNKHFGOWXLIEN-RDJZCZTQSA-N
MW291.51 g/mol
LogP3.69
Rot. Bonds6

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

[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-[(1S)-1-phenylethyl]silane (PubChem CID 14467973) has the molecular formula C17H29NOSi and a molecular weight of 291.51 g/mol. Its IUPAC name is [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-[(1S)-1-phenylethyl]silane.

Molecular Properties

Compound Name[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-[(1S)-1-phenylethyl]silane
PubChem CID14467973
Molecular FormulaC17H29NOSi
Molecular Weight291.51 g/mol
Exact Mass291.20
IUPAC Name[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-[(1S)-1-phenylethyl]silane
SMILESCOC[C@@H]1CCCN1C[Si](C)(C)[C@@H](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/t15-,17-/m0/s1
InChIKeySYNKHFGOWXLIEN-RDJZCZTQSA-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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Frequently Asked Questions

What is the IUPAC name of [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-[(1S)-1-phenylethyl]silane?
The IUPAC name of [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-[(1S)-1-phenylethyl]silane (CID 14467973) is [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-[(1S)-1-phenylethyl]silane.
What is the SMILES notation for [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-[(1S)-1-phenylethyl]silane?
The canonical SMILES for [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-[(1S)-1-phenylethyl]silane is COC[C@@H]1CCCN1C[Si](C)(C)[C@@H](C)c1ccccc1.
What is the InChIKey of [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-[(1S)-1-phenylethyl]silane?
The InChIKey is SYNKHFGOWXLIEN-RDJZCZTQSA-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/t15-,17-/m0/s1.
What are the key properties of [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-[(1S)-1-phenylethyl]silane?
[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-[(1S)-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 [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-dimethyl-[(1S)-1-phenylethyl]silane is sourced from PubChem (CID 14467973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).