1-(Dimethylsilyl)pyrrolidine

C6H14NSi — CID 12014921

IUPAC
SMILESC[Si](C)N1CCCC1
InChIInChI=1S/C6H14NSi/c1-8(2)7-5-3-4-6-7/h3-6H2,1-2H3
InChIKeyUNMRVELBQCLALA-UHFFFAOYSA-N
MW128.27 g/mol
LogP1.33
Rot. Bonds1

About 1-(Dimethylsilyl)pyrrolidine

1-(Dimethylsilyl)pyrrolidine (PubChem CID 12014921) has the molecular formula C6H14NSi and a molecular weight of 128.27 g/mol.

Molecular Properties

Compound Name1-(Dimethylsilyl)pyrrolidine
PubChem CID12014921
Molecular FormulaC6H14NSi
Molecular Weight128.27 g/mol
Exact Mass128.09
IUPAC Name
SMILESC[Si](C)N1CCCC1
InChIInChI=1S/C6H14NSi/c1-8(2)7-5-3-4-6-7/h3-6H2,1-2H3
InChIKeyUNMRVELBQCLALA-UHFFFAOYSA-N
XLogP1.33
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.27
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 1-(Dimethylsilyl)pyrrolidine?
The IUPAC name of 1-(Dimethylsilyl)pyrrolidine (CID 12014921) is not available.
What is the SMILES notation for 1-(Dimethylsilyl)pyrrolidine?
The canonical SMILES for 1-(Dimethylsilyl)pyrrolidine is C[Si](C)N1CCCC1.
What is the InChIKey of 1-(Dimethylsilyl)pyrrolidine?
The InChIKey is UNMRVELBQCLALA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14NSi/c1-8(2)7-5-3-4-6-7/h3-6H2,1-2H3.
What are the key properties of 1-(Dimethylsilyl)pyrrolidine?
1-(Dimethylsilyl)pyrrolidine has a molecular weight of 128.27 g/mol, XLogP of 1.33, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(Dimethylsilyl)pyrrolidine is sourced from PubChem (CID 12014921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).