4-[ethoxy(dimethyl)silyl]oxypentan-1-amine

C9H23NO2Si — CID 141359979

IUPAC4-[ethoxy(dimethyl)silyl]oxypentan-1-amine
SMILESCCO[Si](C)(C)OC(C)CCCN
InChIInChI=1S/C9H23NO2Si/c1-5-11-13(3,4)12-9(2)7-6-8-10/h9H,5-8,10H2,1-4H3
InChIKeyUSNSWWJPPBQUSD-UHFFFAOYSA-N
MW205.37 g/mol
LogP1.87
Rot. Bonds7

About 4-[ethoxy(dimethyl)silyl]oxypentan-1-amine

4-[ethoxy(dimethyl)silyl]oxypentan-1-amine (PubChem CID 141359979) has the molecular formula C9H23NO2Si and a molecular weight of 205.37 g/mol. Its IUPAC name is 4-[ethoxy(dimethyl)silyl]oxypentan-1-amine.

Molecular Properties

Compound Name4-[ethoxy(dimethyl)silyl]oxypentan-1-amine
PubChem CID141359979
Molecular FormulaC9H23NO2Si
Molecular Weight205.37 g/mol
Exact Mass205.15
IUPAC Name4-[ethoxy(dimethyl)silyl]oxypentan-1-amine
SMILESCCO[Si](C)(C)OC(C)CCCN
InChIInChI=1S/C9H23NO2Si/c1-5-11-13(3,4)12-9(2)7-6-8-10/h9H,5-8,10H2,1-4H3
InChIKeyUSNSWWJPPBQUSD-UHFFFAOYSA-N
XLogP1.87
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.37
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-[ethoxy(dimethyl)silyl]oxypentan-1-amine 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

5-aminopentan-2-yl [5-aminopentan-2-yloxy(diethoxy)silyl] diethyl silicate
CID 141125272
4-[3-aminopropyl(diethyl)silyl]oxypentan-1-amine
CID 89315317
3-(3-aminopropyl-ethoxy-ethylsilyl)oxybutan-1-amine
CID 141113321
N'-[3-(3-aminopropyl-ethoxy-methylsilyl)oxybutyl]ethane-1,2-diamine
CID 141116193
dodecoxy-hexan-2-yloxy-dimethylsilane
CID 91741105
3-(3-chloropropyl-ethoxy-methylsilyl)oxybutan-1-amine
CID 174395414
dimethyl-(2-methylpropoxy)-octan-2-yloxysilane
CID 91726674
butoxy-dimethyl-pentan-2-yloxysilane
CID 91726705
ethoxy-dimethyl-pent-4-en-2-yloxysilane
CID 87655810
diethoxy-hexadecan-2-yloxy-methylsilane
CID 176915381
CID 163283503
CID 163283503
dimethyl-octoxy-pentan-2-yloxysilane
CID 91736775

Frequently Asked Questions

What is the IUPAC name of 4-[ethoxy(dimethyl)silyl]oxypentan-1-amine?
The IUPAC name of 4-[ethoxy(dimethyl)silyl]oxypentan-1-amine (CID 141359979) is 4-[ethoxy(dimethyl)silyl]oxypentan-1-amine.
What is the SMILES notation for 4-[ethoxy(dimethyl)silyl]oxypentan-1-amine?
The canonical SMILES for 4-[ethoxy(dimethyl)silyl]oxypentan-1-amine is CCO[Si](C)(C)OC(C)CCCN.
What is the InChIKey of 4-[ethoxy(dimethyl)silyl]oxypentan-1-amine?
The InChIKey is USNSWWJPPBQUSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO2Si/c1-5-11-13(3,4)12-9(2)7-6-8-10/h9H,5-8,10H2,1-4H3.
What are the key properties of 4-[ethoxy(dimethyl)silyl]oxypentan-1-amine?
4-[ethoxy(dimethyl)silyl]oxypentan-1-amine has a molecular weight of 205.37 g/mol, XLogP of 1.87, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethoxy(dimethyl)silyl]oxypentan-1-amine is sourced from PubChem (CID 141359979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).