3-[methyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile

C10H20N2Si — CID 66606881

IUPAC3-[methyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile
SMILESCN(C1CCC(C#N)C1)[Si](C)(C)C
InChIInChI=1S/C10H20N2Si/c1-12(13(2,3)4)10-6-5-9(7-10)8-11/h9-10H,5-7H2,1-4H3
InChIKeyOEZWKWRANKUYCO-UHFFFAOYSA-N
MW196.37 g/mol
LogP2.45
Rot. Bonds2

About 3-[methyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile

3-[methyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile (PubChem CID 66606881) has the molecular formula C10H20N2Si and a molecular weight of 196.37 g/mol. Its IUPAC name is 3-[methyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile.

Molecular Properties

Compound Name3-[methyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile
PubChem CID66606881
Molecular FormulaC10H20N2Si
Molecular Weight196.37 g/mol
Exact Mass196.14
IUPAC Name3-[methyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile
SMILESCN(C1CCC(C#N)C1)[Si](C)(C)C
InChIInChI=1S/C10H20N2Si/c1-12(13(2,3)4)10-6-5-9(7-10)8-11/h9-10H,5-7H2,1-4H3
InChIKeyOEZWKWRANKUYCO-UHFFFAOYSA-N
XLogP2.45
TPSA27.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.37
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-[methyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[methyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile?
The IUPAC name of 3-[methyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile (CID 66606881) is 3-[methyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile.
What is the SMILES notation for 3-[methyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile?
The canonical SMILES for 3-[methyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile is CN(C1CCC(C#N)C1)[Si](C)(C)C.
What is the InChIKey of 3-[methyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile?
The InChIKey is OEZWKWRANKUYCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2Si/c1-12(13(2,3)4)10-6-5-9(7-10)8-11/h9-10H,5-7H2,1-4H3.
What are the key properties of 3-[methyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile?
3-[methyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile has a molecular weight of 196.37 g/mol, XLogP of 2.45, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile is sourced from PubChem (CID 66606881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).