1-[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]ethanamine

C12H27NOSi — CID 71279786

IUPAC1-[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]ethanamine
SMILESCC(N)C1CC(O[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C12H27NOSi/c1-9(13)10-7-11(8-10)14-15(5,6)12(2,3)4/h9-11H,7-8,13H2,1-6H3
InChIKeyXBNVRURZAZVVAT-UHFFFAOYSA-N
MW229.44 g/mol
LogP3.13
Rot. Bonds3

About 1-[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]ethanamine

1-[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]ethanamine (PubChem CID 71279786) has the molecular formula C12H27NOSi and a molecular weight of 229.44 g/mol. Its IUPAC name is 1-[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]ethanamine.

Molecular Properties

Compound Name1-[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]ethanamine
PubChem CID71279786
Molecular FormulaC12H27NOSi
Molecular Weight229.44 g/mol
Exact Mass229.19
IUPAC Name1-[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]ethanamine
SMILESCC(N)C1CC(O[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C12H27NOSi/c1-9(13)10-7-11(8-10)14-15(5,6)12(2,3)4/h9-11H,7-8,13H2,1-6H3
InChIKeyXBNVRURZAZVVAT-UHFFFAOYSA-N
XLogP3.13
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.44
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]ethanamine 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

tert-butyl-dimethyl-[[(5R)-6-oxabicyclo[3.1.0]hexan-3-yl]oxy]silane
CID 89397580
3-[tert-butyl(dimethyl)silyl]oxy-N-methylcyclobutan-1-amine
CID 170768326
cis-(1R,3S)-5-[tert-butyl(dimethyl)silyl]oxycyclohexane-1,3-diol
CID 11791488
[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanol
CID 66698189
[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanethiol
CID 171781505
tert-butyl-dimethyl-[(1R,6R)-6-tri(propan-2-yl)silyloxycyclohept-3-en-1-yl]oxysilane
CID 102052246
tert-butyl-dimethyl-[[(1R,2R,4R,8S)-3,3,9,9-tetrachloro-6-tricyclo[6.1.0.02,4]nonanyl]oxy]silane
CID 125029134
(1S,2S,4S,5S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexane-1,2-diol
CID 101111315
[(5R,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-5-yl]oxy-tert-butyl-dimethylsilane
CID 58853162
tert-butyl-dimethyl-pyrrolidin-3-yloxysilane;hydrochloride
CID 153380494
tert-butyl-dimethyl-[(3R,5R)-5-methylpyrrolidin-1-id-3-yl]oxysilane
CID 91868284
tert-butyl-dimethyl-(3-methylcyclohexyl)oxysilane
CID 14087160

Frequently Asked Questions

What is the IUPAC name of 1-[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]ethanamine?
The IUPAC name of 1-[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]ethanamine (CID 71279786) is 1-[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]ethanamine.
What is the SMILES notation for 1-[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]ethanamine?
The canonical SMILES for 1-[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]ethanamine is CC(N)C1CC(O[Si](C)(C)C(C)(C)C)C1.
What is the InChIKey of 1-[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]ethanamine?
The InChIKey is XBNVRURZAZVVAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NOSi/c1-9(13)10-7-11(8-10)14-15(5,6)12(2,3)4/h9-11H,7-8,13H2,1-6H3.
What are the key properties of 1-[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]ethanamine?
1-[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]ethanamine has a molecular weight of 229.44 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]ethanamine is sourced from PubChem (CID 71279786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).