2-[1-(tert-butylamino)ethyl-dimethylsilyl]ethanol

C10H25NOSi — CID 173293878

IUPAC2-[1-(tert-butylamino)ethyl-dimethylsilyl]ethanol
SMILESCC(NC(C)(C)C)[Si](C)(C)CCO
InChIInChI=1S/C10H25NOSi/c1-9(11-10(2,3)4)13(5,6)8-7-12/h9,11-12H,7-8H2,1-6H3
InChIKeyAXPUZEAHGQBGBS-UHFFFAOYSA-N
MW203.40 g/mol
LogP2.00
Rot. Bonds4

About 2-[1-(tert-butylamino)ethyl-dimethylsilyl]ethanol

2-[1-(tert-butylamino)ethyl-dimethylsilyl]ethanol (PubChem CID 173293878) has the molecular formula C10H25NOSi and a molecular weight of 203.40 g/mol. Its IUPAC name is 2-[1-(tert-butylamino)ethyl-dimethylsilyl]ethanol.

Molecular Properties

Compound Name2-[1-(tert-butylamino)ethyl-dimethylsilyl]ethanol
PubChem CID173293878
Molecular FormulaC10H25NOSi
Molecular Weight203.40 g/mol
Exact Mass203.17
IUPAC Name2-[1-(tert-butylamino)ethyl-dimethylsilyl]ethanol
SMILESCC(NC(C)(C)C)[Si](C)(C)CCO
InChIInChI=1S/C10H25NOSi/c1-9(11-10(2,3)4)13(5,6)8-7-12/h9,11-12H,7-8H2,1-6H3
InChIKeyAXPUZEAHGQBGBS-UHFFFAOYSA-N
XLogP2.00
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.40
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[1-(tert-butylamino)ethyl-dimethylsilyl]ethanol 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

2-[dimethyl(propan-2-yl)silyl]ethanol
CID 87118939
2-(tert-butylamino)-4-methylpentan-1-ol
CID 20608688
1-N,1-N'-ditert-butylethane-1,1-diamine
CID 23031273
(2S)-2-(tert-butylamino)-3,3-dimethylbutan-1-ol
CID 166809211
1-N,1-N'-ditert-butylpropane-1,1-diamine
CID 134169059
1-(tert-butylamino)-2-methylpropan-1-ol
CID 23232997
3-N-tert-butylbutane-1,3-diamine
CID 54416805
2-(tert-butylamino)-4-hydroxybutanoic acid
CID 83695715
(2R)-2-(tert-butylamino)-N-ethylpropanamide
CID 146263926
3-[1-(3,4-dichlorophenyl)ethylamino]-3-methylbutan-1-ol
CID 115920580
3,3-dimethylpentane-1,4-diol
CID 12931500
N-tert-butyl-4,4-dimethylpentan-2-amine
CID 123997936

Frequently Asked Questions

What is the IUPAC name of 2-[1-(tert-butylamino)ethyl-dimethylsilyl]ethanol?
The IUPAC name of 2-[1-(tert-butylamino)ethyl-dimethylsilyl]ethanol (CID 173293878) is 2-[1-(tert-butylamino)ethyl-dimethylsilyl]ethanol.
What is the SMILES notation for 2-[1-(tert-butylamino)ethyl-dimethylsilyl]ethanol?
The canonical SMILES for 2-[1-(tert-butylamino)ethyl-dimethylsilyl]ethanol is CC(NC(C)(C)C)[Si](C)(C)CCO.
What is the InChIKey of 2-[1-(tert-butylamino)ethyl-dimethylsilyl]ethanol?
The InChIKey is AXPUZEAHGQBGBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NOSi/c1-9(11-10(2,3)4)13(5,6)8-7-12/h9,11-12H,7-8H2,1-6H3.
What are the key properties of 2-[1-(tert-butylamino)ethyl-dimethylsilyl]ethanol?
2-[1-(tert-butylamino)ethyl-dimethylsilyl]ethanol has a molecular weight of 203.40 g/mol, XLogP of 2.00, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(tert-butylamino)ethyl-dimethylsilyl]ethanol is sourced from PubChem (CID 173293878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).