CID 22982962

C14H30N2OSi — CID 22982962

IUPAC—
SMILESCCO[Si]CCCNC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C14H30N2OSi/c1-6-17-18-9-7-8-15-12-10-13(2,3)16-14(4,5)11-12/h12,15-16H,6-11H2,1-5H3
InChIKeyOUWGMMQBANYRGD-UHFFFAOYSA-N
MW270.49 g/mol
LogP2.35
Rot. Bonds7

About CID 22982962

CID 22982962 (PubChem CID 22982962) has the molecular formula C14H30N2OSi and a molecular weight of 270.49 g/mol.

Molecular Properties

Compound NameCID 22982962
PubChem CID22982962
Molecular FormulaC14H30N2OSi
Molecular Weight270.49 g/mol
Exact Mass270.21
IUPAC Name—
SMILESCCO[Si]CCCNC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C14H30N2OSi/c1-6-17-18-9-7-8-15-12-10-13(2,3)16-14(4,5)11-12/h12,15-16H,6-11H2,1-5H3
InChIKeyOUWGMMQBANYRGD-UHFFFAOYSA-N
XLogP2.35
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.49
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze CID 22982962 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

N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;N-butyl-2,2,6,6-tetramethylpiperidin-4-amine
CID 68740612
CID 22982947
CID 22982947
N-butyl-2,2,7,7-tetramethylazepan-4-amine
CID 138568123
2,2,6,6-tetramethyl-N-(3-methylbutyl)piperidin-4-amine
CID 28674820
N-(3,3-dimethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine
CID 55023892
2-[2-hydroxyethoxy-[3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]amino]oxyethanol
CID 88754419
N-dodecyl-2,2,6,6-tetramethylpiperidin-4-amine;2,2,6,6-tetramethylpiperidin-4-one
CID 159184325
N-[(4-butylcyclohexyl)methyl]-2,2,6,6-tetramethylpiperidin-4-amine
CID 94964344
N-methyl-N'-(2,2,6,6-tetramethylpiperidin-4-yl)methanediamine
CID 59934523
2,2,6,6-tetramethyl-N-[3-(4-methylphenyl)propyl]piperidin-4-amine
CID 83457113
N-hexyl-2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
CID 173322725
N-(2-ethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine
CID 28674811

Frequently Asked Questions

What is the IUPAC name of CID 22982962?
The IUPAC name of CID 22982962 (CID 22982962) is not available.
What is the SMILES notation for CID 22982962?
The canonical SMILES for CID 22982962 is CCO[Si]CCCNC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of CID 22982962?
The InChIKey is OUWGMMQBANYRGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2OSi/c1-6-17-18-9-7-8-15-12-10-13(2,3)16-14(4,5)11-12/h12,15-16H,6-11H2,1-5H3.
What are the key properties of CID 22982962?
CID 22982962 has a molecular weight of 270.49 g/mol, XLogP of 2.35, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22982962 is sourced from PubChem (CID 22982962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).