(2,6-dimethylpiperidin-1-yl)-(2-silylethyl)silane

C9H23NSi2 — CID 123780865

IUPAC(2,6-dimethylpiperidin-1-yl)-(2-silylethyl)silane
SMILESCC1CCCC(C)N1[SiH2]CC[SiH3]
InChIInChI=1S/C9H23NSi2/c1-8-4-3-5-9(2)10(8)12-7-6-11/h8-9H,3-7,12H2,1-2,11H3
InChIKeyGXRMJKLMLFLCMQ-UHFFFAOYSA-N
MW201.46 g/mol
LogP0.54
Rot. Bonds3

About (2,6-dimethylpiperidin-1-yl)-(2-silylethyl)silane

(2,6-dimethylpiperidin-1-yl)-(2-silylethyl)silane (PubChem CID 123780865) has the molecular formula C9H23NSi2 and a molecular weight of 201.46 g/mol. Its IUPAC name is (2,6-dimethylpiperidin-1-yl)-(2-silylethyl)silane.

Molecular Properties

Compound Name(2,6-dimethylpiperidin-1-yl)-(2-silylethyl)silane
PubChem CID123780865
Molecular FormulaC9H23NSi2
Molecular Weight201.46 g/mol
Exact Mass201.14
IUPAC Name(2,6-dimethylpiperidin-1-yl)-(2-silylethyl)silane
SMILESCC1CCCC(C)N1[SiH2]CC[SiH3]
InChIInChI=1S/C9H23NSi2/c1-8-4-3-5-9(2)10(8)12-7-6-11/h8-9H,3-7,12H2,1-2,11H3
InChIKeyGXRMJKLMLFLCMQ-UHFFFAOYSA-N
XLogP0.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.46
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2,6-dimethylpiperidin-1-yl)-(2-silylethyl)silane with MolForge

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

Launch Full Analysis

Related Compounds

bromo-(2,6-dimethylpiperidin-1-yl)silane
CID 140711295
(2,6-dimethylpiperidin-1-yl)-methylsilylsilane
CID 153439454
bis[(2S,6R)-2,6-dimethylpiperidin-1-yl]methoxymethylsilane
CID 154409844
2,6-dimethylpiperidine-1-carbaldehyde
CID 4643970
2-(2,6-dimethylpiperidin-1-yl)ethanethiol
CID 19607260
4-(2,6-dimethylpiperidin-1-yl)but-2-en-1-amine
CID 77110579
2,6-dimethyl-N-prop-2-enylpiperidin-1-amine
CID 83013567
(2R,6R)-2,6-dimethyl-1-propan-2-ylpiperidine
CID 130875650
(2,6-dimethylpiperidin-1-yl)-dimethylborane
CID 169243459
(2R,7S)-1,2,7-trimethylazepane
CID 142119830
2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonylethanol
CID 104967953
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]pentan-2-amine
CID 115718265

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylpiperidin-1-yl)-(2-silylethyl)silane?
The IUPAC name of (2,6-dimethylpiperidin-1-yl)-(2-silylethyl)silane (CID 123780865) is (2,6-dimethylpiperidin-1-yl)-(2-silylethyl)silane.
What is the SMILES notation for (2,6-dimethylpiperidin-1-yl)-(2-silylethyl)silane?
The canonical SMILES for (2,6-dimethylpiperidin-1-yl)-(2-silylethyl)silane is CC1CCCC(C)N1[SiH2]CC[SiH3].
What is the InChIKey of (2,6-dimethylpiperidin-1-yl)-(2-silylethyl)silane?
The InChIKey is GXRMJKLMLFLCMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NSi2/c1-8-4-3-5-9(2)10(8)12-7-6-11/h8-9H,3-7,12H2,1-2,11H3.
What are the key properties of (2,6-dimethylpiperidin-1-yl)-(2-silylethyl)silane?
(2,6-dimethylpiperidin-1-yl)-(2-silylethyl)silane has a molecular weight of 201.46 g/mol, XLogP of 0.54, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylpiperidin-1-yl)-(2-silylethyl)silane is sourced from PubChem (CID 123780865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).