(2,3-dimethylpyrrolidin-1-yl)methyl-trimethylsilane;hydrochloride

C10H24ClNSi — CID 130628913

IUPAC(2,3-dimethylpyrrolidin-1-yl)methyl-trimethylsilane;hydrochloride
SMILESCC1CCN(C[Si](C)(C)C)C1C.Cl
InChIInChI=1S/C10H23NSi.ClH/c1-9-6-7-11(10(9)2)8-12(3,4)5;/h9-10H,6-8H2,1-5H3;1H
InChIKeyBONPDETYNCHOPN-UHFFFAOYSA-N
MW221.85 g/mol
LogP3.02
Rot. Bonds2

About (2,3-dimethylpyrrolidin-1-yl)methyl-trimethylsilane;hydrochloride

(2,3-dimethylpyrrolidin-1-yl)methyl-trimethylsilane;hydrochloride (PubChem CID 130628913) has the molecular formula C10H24ClNSi and a molecular weight of 221.85 g/mol. Its IUPAC name is (2,3-dimethylpyrrolidin-1-yl)methyl-trimethylsilane;hydrochloride.

Molecular Properties

Compound Name(2,3-dimethylpyrrolidin-1-yl)methyl-trimethylsilane;hydrochloride
PubChem CID130628913
Molecular FormulaC10H24ClNSi
Molecular Weight221.85 g/mol
Exact Mass221.14
IUPAC Name(2,3-dimethylpyrrolidin-1-yl)methyl-trimethylsilane;hydrochloride
SMILESCC1CCN(C[Si](C)(C)C)C1C.Cl
InChIInChI=1S/C10H23NSi.ClH/c1-9-6-7-11(10(9)2)8-12(3,4)5;/h9-10H,6-8H2,1-5H3;1H
InChIKeyBONPDETYNCHOPN-UHFFFAOYSA-N
XLogP3.02
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.85
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[2-methyl-1-(trimethylsilylmethyl)pyrrolidin-3-yl]methanol
CID 131019315
(2R,3S)-1-ethyl-2,3-dimethylpyrrolidine
CID 146922886
(2R,3R)-2-methyl-1-(trimethylsilylmethyl)piperidin-3-amine
CID 164655621
4-[(2,3-dimethylpyrrolidin-1-yl)methyl]-1,2,4-triazole
CID 131089134
1-butyl-2,3-dimethylpyrrolidine
CID 123853646
O-[2-(2,3-dimethylpyrrolidin-1-yl)ethyl]hydroxylamine
CID 130964379
1-[(E)-3-chloroprop-2-enyl]-2,3-dimethylpyrrolidine
CID 131241942
(2S)-1-(2,3-dimethylpyrrolidin-1-yl)butan-2-ol
CID 130679423
trimethyl-[(4-methylpiperidin-1-yl)methyl]silane
CID 14984302
[3-[(2,3-dimethylpyrrolidin-1-yl)methyl]-1,2,4-oxadiazol-5-yl]methanamine
CID 120752368
5-[(2,3-dimethylpyrrolidin-1-yl)methyl]-1H-imidazole
CID 130918020
(2S)-1,2,3-trimethylpyrrolidine
CID 142283455

Frequently Asked Questions

What is the IUPAC name of (2,3-dimethylpyrrolidin-1-yl)methyl-trimethylsilane;hydrochloride?
The IUPAC name of (2,3-dimethylpyrrolidin-1-yl)methyl-trimethylsilane;hydrochloride (CID 130628913) is (2,3-dimethylpyrrolidin-1-yl)methyl-trimethylsilane;hydrochloride.
What is the SMILES notation for (2,3-dimethylpyrrolidin-1-yl)methyl-trimethylsilane;hydrochloride?
The canonical SMILES for (2,3-dimethylpyrrolidin-1-yl)methyl-trimethylsilane;hydrochloride is CC1CCN(C[Si](C)(C)C)C1C.Cl.
What is the InChIKey of (2,3-dimethylpyrrolidin-1-yl)methyl-trimethylsilane;hydrochloride?
The InChIKey is BONPDETYNCHOPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NSi.ClH/c1-9-6-7-11(10(9)2)8-12(3,4)5;/h9-10H,6-8H2,1-5H3;1H.
What are the key properties of (2,3-dimethylpyrrolidin-1-yl)methyl-trimethylsilane;hydrochloride?
(2,3-dimethylpyrrolidin-1-yl)methyl-trimethylsilane;hydrochloride has a molecular weight of 221.85 g/mol, XLogP of 3.02, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethylpyrrolidin-1-yl)methyl-trimethylsilane;hydrochloride is sourced from PubChem (CID 130628913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).