[2-methyl-1-(trimethylsilylmethyl)pyrrolidin-3-yl]methanol

C10H23NOSi — CID 131019315

IUPAC[2-methyl-1-(trimethylsilylmethyl)pyrrolidin-3-yl]methanol
SMILESCC1C(CO)CCN1C[Si](C)(C)C
InChIInChI=1S/C10H23NOSi/c1-9-10(7-12)5-6-11(9)8-13(2,3)4/h9-10,12H,5-8H2,1-4H3
InChIKeyJLVYHDFKDYLOSR-UHFFFAOYSA-N
MW201.39 g/mol
LogP1.57
Rot. Bonds3

About [2-methyl-1-(trimethylsilylmethyl)pyrrolidin-3-yl]methanol

[2-methyl-1-(trimethylsilylmethyl)pyrrolidin-3-yl]methanol (PubChem CID 131019315) has the molecular formula C10H23NOSi and a molecular weight of 201.39 g/mol. Its IUPAC name is [2-methyl-1-(trimethylsilylmethyl)pyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[2-methyl-1-(trimethylsilylmethyl)pyrrolidin-3-yl]methanol
PubChem CID131019315
Molecular FormulaC10H23NOSi
Molecular Weight201.39 g/mol
Exact Mass201.15
IUPAC Name[2-methyl-1-(trimethylsilylmethyl)pyrrolidin-3-yl]methanol
SMILESCC1C(CO)CCN1C[Si](C)(C)C
InChIInChI=1S/C10H23NOSi/c1-9-10(7-12)5-6-11(9)8-13(2,3)4/h9-10,12H,5-8H2,1-4H3
InChIKeyJLVYHDFKDYLOSR-UHFFFAOYSA-N
XLogP1.57
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.39
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[2-methyl-1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanol
CID 117021954
(2,3-dimethylpyrrolidin-1-yl)methyl-trimethylsilane;hydrochloride
CID 130628913
(2R,3R)-2-methyl-1-(trimethylsilylmethyl)piperidin-3-amine
CID 164655621
(1,2-dimethylpyrrolidin-3-yl)methanol;dihydrochloride
CID 142403583
[1-[(2-amino-1,3-thiazol-5-yl)methyl]-2-methylpyrrolidin-3-yl]methanol
CID 120903792
2-chloro-3-[3-(hydroxymethyl)-2-methylpyrrolidin-1-yl]propanenitrile
CID 130993419
(1-tert-butyl-2-methylpyrrolidin-3-yl)methanol
CID 117021966
1,3-diethyl-2-methylpyrrolidine;hydrofluoride
CID 175583829
(1-ethyl-2-methylpyrrolidin-3-yl)methanamine
CID 117022133
2-[2-[3-(hydroxymethyl)-2-methylpyrrolidin-1-yl]ethyl]isoindole-1,3-dione
CID 131219720
[2-methyl-1-(4-methylphenyl)pyrrolidin-3-yl]methanol
CID 117021973
(3S,4S)-4-(hydroxymethyl)-1-propan-2-ylpiperidin-3-ol
CID 166157415

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(trimethylsilylmethyl)pyrrolidin-3-yl]methanol?
The IUPAC name of [2-methyl-1-(trimethylsilylmethyl)pyrrolidin-3-yl]methanol (CID 131019315) is [2-methyl-1-(trimethylsilylmethyl)pyrrolidin-3-yl]methanol.
What is the SMILES notation for [2-methyl-1-(trimethylsilylmethyl)pyrrolidin-3-yl]methanol?
The canonical SMILES for [2-methyl-1-(trimethylsilylmethyl)pyrrolidin-3-yl]methanol is CC1C(CO)CCN1C[Si](C)(C)C.
What is the InChIKey of [2-methyl-1-(trimethylsilylmethyl)pyrrolidin-3-yl]methanol?
The InChIKey is JLVYHDFKDYLOSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NOSi/c1-9-10(7-12)5-6-11(9)8-13(2,3)4/h9-10,12H,5-8H2,1-4H3.
What are the key properties of [2-methyl-1-(trimethylsilylmethyl)pyrrolidin-3-yl]methanol?
[2-methyl-1-(trimethylsilylmethyl)pyrrolidin-3-yl]methanol has a molecular weight of 201.39 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(trimethylsilylmethyl)pyrrolidin-3-yl]methanol is sourced from PubChem (CID 131019315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).