1-amino-5-[tert-butyl(dimethyl)silyl]oxypentan-2-ol

C11H27NO2Si — CID 101445135

IUPAC1-amino-5-[tert-butyl(dimethyl)silyl]oxypentan-2-ol
SMILESCC(C)(C)[Si](C)(C)OCCCC(O)CN
InChIInChI=1S/C11H27NO2Si/c1-11(2,3)15(4,5)14-8-6-7-10(13)9-12/h10,13H,6-9,12H2,1-5H3
InChIKeyNHLLUINHOZZOEV-UHFFFAOYSA-N
MW233.43 g/mol
LogP2.11
Rot. Bonds6

About 1-amino-5-[tert-butyl(dimethyl)silyl]oxypentan-2-ol

1-amino-5-[tert-butyl(dimethyl)silyl]oxypentan-2-ol (PubChem CID 101445135) has the molecular formula C11H27NO2Si and a molecular weight of 233.43 g/mol. Its IUPAC name is 1-amino-5-[tert-butyl(dimethyl)silyl]oxypentan-2-ol.

Molecular Properties

Compound Name1-amino-5-[tert-butyl(dimethyl)silyl]oxypentan-2-ol
PubChem CID101445135
Molecular FormulaC11H27NO2Si
Molecular Weight233.43 g/mol
Exact Mass233.18
IUPAC Name1-amino-5-[tert-butyl(dimethyl)silyl]oxypentan-2-ol
SMILESCC(C)(C)[Si](C)(C)OCCCC(O)CN
InChIInChI=1S/C11H27NO2Si/c1-11(2,3)15(4,5)14-8-6-7-10(13)9-12/h10,13H,6-9,12H2,1-5H3
InChIKeyNHLLUINHOZZOEV-UHFFFAOYSA-N
XLogP2.11
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.43
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

(2S)-1,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-2-ol
CID 163365178
(3R)-7-[tert-butyl(dimethyl)silyl]oxyheptane-1,3-diol
CID 15605935
1-[tert-butyl(dimethyl)silyl]oxy-9-trimethylsilylnon-8-yn-4-ol
CID 71427896
(3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-ol
CID 45101596
2-amino-5-[tert-butyl(dimethyl)silyl]oxypentanoic acid
CID 175131179
(3S)-1-[tert-butyl(dimethyl)silyl]oxydecan-3-ol
CID 125490283
(3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-amine
CID 121015221
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
(4S,13Z,16Z)-1-[tert-butyl(dimethyl)silyl]oxydocosa-13,16-dien-4-ol
CID 125481290
(E,4R,5S)-8-[tert-butyl(dimethyl)silyl]oxy-5-ethenyloct-2-en-4-ol
CID 23253498

Frequently Asked Questions

What is the IUPAC name of 1-amino-5-[tert-butyl(dimethyl)silyl]oxypentan-2-ol?
The IUPAC name of 1-amino-5-[tert-butyl(dimethyl)silyl]oxypentan-2-ol (CID 101445135) is 1-amino-5-[tert-butyl(dimethyl)silyl]oxypentan-2-ol.
What is the SMILES notation for 1-amino-5-[tert-butyl(dimethyl)silyl]oxypentan-2-ol?
The canonical SMILES for 1-amino-5-[tert-butyl(dimethyl)silyl]oxypentan-2-ol is CC(C)(C)[Si](C)(C)OCCCC(O)CN.
What is the InChIKey of 1-amino-5-[tert-butyl(dimethyl)silyl]oxypentan-2-ol?
The InChIKey is NHLLUINHOZZOEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NO2Si/c1-11(2,3)15(4,5)14-8-6-7-10(13)9-12/h10,13H,6-9,12H2,1-5H3.
What are the key properties of 1-amino-5-[tert-butyl(dimethyl)silyl]oxypentan-2-ol?
1-amino-5-[tert-butyl(dimethyl)silyl]oxypentan-2-ol has a molecular weight of 233.43 g/mol, XLogP of 2.11, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-5-[tert-butyl(dimethyl)silyl]oxypentan-2-ol is sourced from PubChem (CID 101445135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).