trimethyl-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]silane

C11H25NSi — CID 11356096

IUPACtrimethyl-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]silane
SMILESCC(C)CN1CCC[C@@H]1[Si](C)(C)C
InChIInChI=1S/C11H25NSi/c1-10(2)9-12-8-6-7-11(12)13(3,4)5/h10-11H,6-9H2,1-5H3/t11-/m0/s1
InChIKeyNKFBPFSJSGAUFK-NSHDSACASA-N
MW199.41 g/mol
LogP2.98
Rot. Bonds3

About trimethyl-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]silane

trimethyl-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]silane (PubChem CID 11356096) has the molecular formula C11H25NSi and a molecular weight of 199.41 g/mol. Its IUPAC name is trimethyl-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]silane.

Molecular Properties

Compound Nametrimethyl-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]silane
PubChem CID11356096
Molecular FormulaC11H25NSi
Molecular Weight199.41 g/mol
Exact Mass199.18
IUPAC Nametrimethyl-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]silane
SMILESCC(C)CN1CCC[C@@H]1[Si](C)(C)C
InChIInChI=1S/C11H25NSi/c1-10(2)9-12-8-6-7-11(12)13(3,4)5/h10-11H,6-9H2,1-5H3/t11-/m0/s1
InChIKeyNKFBPFSJSGAUFK-NSHDSACASA-N
XLogP2.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.41
LogP ≤ 52.98
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

(2R)-2-(fluoromethyl)-1-(2-methylpropyl)pyrrolidine
CID 165411366
beryllium;ethane;2-methanidyl-1-(2-methylpropyl)pyrrolidine
CID 173479444
3-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]-1,2,4-oxadiazole
CID 177065963
2-methyl-N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]propan-1-amine
CID 103880736
N-[[1-(2-methylpropyl)pyrrolidin-2-yl]methyl]propan-2-amine
CID 62579624
2-[1-(2-methylpropyl)pyrrolidin-2-yl]ethanol
CID 117028492
(2S)-1-(2-methylpropyl)pyrrolidine-2-carboxylic acid;sulfane
CID 160932725
N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]cyclopentanamine
CID 103852150
2-bromo-2-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]acetaldehyde
CID 174857241
2-(bromomethyl)-1-(2-methylpropyl)azepane
CID 116638294
1-(2-methylpropyl)-3,4,6,7,8,9,10,10a-octahydro-2H-pyrimido[1,2-a]azepine
CID 126695178
N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]pentan-3-amine
CID 103904920

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]silane?
The IUPAC name of trimethyl-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]silane (CID 11356096) is trimethyl-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]silane.
What is the SMILES notation for trimethyl-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]silane?
The canonical SMILES for trimethyl-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]silane is CC(C)CN1CCC[C@@H]1[Si](C)(C)C.
What is the InChIKey of trimethyl-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]silane?
The InChIKey is NKFBPFSJSGAUFK-NSHDSACASA-N. The full InChI is InChI=1S/C11H25NSi/c1-10(2)9-12-8-6-7-11(12)13(3,4)5/h10-11H,6-9H2,1-5H3/t11-/m0/s1.
What are the key properties of trimethyl-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]silane?
trimethyl-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]silane has a molecular weight of 199.41 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]silane is sourced from PubChem (CID 11356096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).