N-butyl-4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine

C14H33NOSi — CID 146913472

IUPACN-butyl-4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine
SMILESCCCCNCCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H33NOSi/c1-7-8-11-15-12-9-10-13-16-17(5,6)14(2,3)4/h15H,7-13H2,1-6H3
InChIKeyABTMUKVQQWCYJW-UHFFFAOYSA-N
MW259.51 g/mol
LogP4.18
Rot. Bonds9

About N-butyl-4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine

N-butyl-4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine (PubChem CID 146913472) has the molecular formula C14H33NOSi and a molecular weight of 259.51 g/mol. Its IUPAC name is N-butyl-4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine.

Molecular Properties

Compound NameN-butyl-4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine
PubChem CID146913472
Molecular FormulaC14H33NOSi
Molecular Weight259.51 g/mol
Exact Mass259.23
IUPAC NameN-butyl-4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine
SMILESCCCCNCCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H33NOSi/c1-7-8-11-15-12-9-10-13-16-17(5,6)14(2,3)4/h15H,7-13H2,1-6H3
InChIKeyABTMUKVQQWCYJW-UHFFFAOYSA-N
XLogP4.18
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.51
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-hexacosoxy-dimethylsilane
CID 6430213
azane;butoxy-tert-butyl-dimethylsilane
CID 87971025
N-butyl-5-trimethylsilyloxypentan-1-amine
CID 141054406
2-[tert-butyl(dimethyl)silyl]oxy-N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]ethanamine
CID 11427595
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197
3-[2-[tert-butyl(dimethyl)silyl]oxyethylamino]propan-1-ol
CID 156692863
tert-butyl-dimethyl-[(E)-octadec-6-enoxy]silane
CID 6430282
tert-butyl-dimethyl-[(Z)-tetracos-15-enoxy]silane
CID 6430267
tert-butyl-[(Z)-icos-5-enoxy]-dimethylsilane
CID 6430269
tert-butyl-dimethyl-(3,3,4,4-tetradeuteriononoxy)silane
CID 10753997

Frequently Asked Questions

What is the IUPAC name of N-butyl-4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine?
The IUPAC name of N-butyl-4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine (CID 146913472) is N-butyl-4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine.
What is the SMILES notation for N-butyl-4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine?
The canonical SMILES for N-butyl-4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine is CCCCNCCCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of N-butyl-4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine?
The InChIKey is ABTMUKVQQWCYJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NOSi/c1-7-8-11-15-12-9-10-13-16-17(5,6)14(2,3)4/h15H,7-13H2,1-6H3.
What are the key properties of N-butyl-4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine?
N-butyl-4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine has a molecular weight of 259.51 g/mol, XLogP of 4.18, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine is sourced from PubChem (CID 146913472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).