3-[tert-butyl(dimethyl)silyl]oxybutan-2-amine

C10H25NOSi — CID 19432382

IUPAC3-[tert-butyl(dimethyl)silyl]oxybutan-2-amine
SMILESCC(N)C(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H25NOSi/c1-8(11)9(2)12-13(6,7)10(3,4)5/h8-9H,11H2,1-7H3
InChIKeyYVOZSULUEROVMG-UHFFFAOYSA-N
MW203.40 g/mol
LogP2.74
Rot. Bonds3

About 3-[tert-butyl(dimethyl)silyl]oxybutan-2-amine

3-[tert-butyl(dimethyl)silyl]oxybutan-2-amine (PubChem CID 19432382) has the molecular formula C10H25NOSi and a molecular weight of 203.40 g/mol. Its IUPAC name is 3-[tert-butyl(dimethyl)silyl]oxybutan-2-amine.

Molecular Properties

Compound Name3-[tert-butyl(dimethyl)silyl]oxybutan-2-amine
PubChem CID19432382
Molecular FormulaC10H25NOSi
Molecular Weight203.40 g/mol
Exact Mass203.17
IUPAC Name3-[tert-butyl(dimethyl)silyl]oxybutan-2-amine
SMILESCC(N)C(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H25NOSi/c1-8(11)9(2)12-13(6,7)10(3,4)5/h8-9H,11H2,1-7H3
InChIKeyYVOZSULUEROVMG-UHFFFAOYSA-N
XLogP2.74
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.40
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(3S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpentan-3-amine
CID 15632284
tert-butyl (2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxybutanoate
CID 24741474
methyl (2R,3S)-2-amino-3-[tert-butyl(dimethyl)silyl]oxybutanoate
CID 10879449
(2S,3R)-2-[tert-butyl(dimethyl)silyl]oxyheptan-3-amine
CID 15632282
(3R,4R)-2-bromo-4-[tert-butyl(dimethyl)silyl]oxypent-1-en-3-ol
CID 101390740
1-[tert-butyl(dimethyl)silyl]oxyethanol
CID 22038232
tert-butyl-[(1S)-1-methoxyethoxy]-dimethylsilane
CID 153446307
(3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-formylbutanamide
CID 141326729
(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-ethylbutan-1-ol
CID 10752078
1-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-amine
CID 175848206
3-[tert-butyl(dimethyl)silyl]oxybutan-1-ol
CID 554645
(3R)-3-[tert-butyl(dimethyl)silyl]oxybutan-1-amine
CID 88577810

Frequently Asked Questions

What is the IUPAC name of 3-[tert-butyl(dimethyl)silyl]oxybutan-2-amine?
The IUPAC name of 3-[tert-butyl(dimethyl)silyl]oxybutan-2-amine (CID 19432382) is 3-[tert-butyl(dimethyl)silyl]oxybutan-2-amine.
What is the SMILES notation for 3-[tert-butyl(dimethyl)silyl]oxybutan-2-amine?
The canonical SMILES for 3-[tert-butyl(dimethyl)silyl]oxybutan-2-amine is CC(N)C(C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of 3-[tert-butyl(dimethyl)silyl]oxybutan-2-amine?
The InChIKey is YVOZSULUEROVMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NOSi/c1-8(11)9(2)12-13(6,7)10(3,4)5/h8-9H,11H2,1-7H3.
What are the key properties of 3-[tert-butyl(dimethyl)silyl]oxybutan-2-amine?
3-[tert-butyl(dimethyl)silyl]oxybutan-2-amine has a molecular weight of 203.40 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[tert-butyl(dimethyl)silyl]oxybutan-2-amine is sourced from PubChem (CID 19432382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).