2-amino-5-[tert-butyl(dimethyl)silyl]oxypentanoic acid

C11H25NO3Si — CID 175131179

IUPAC2-amino-5-[tert-butyl(dimethyl)silyl]oxypentanoic acid
SMILESCC(C)(C)[Si](C)(C)OCCCC(N)C(=O)O
InChIInChI=1S/C11H25NO3Si/c1-11(2,3)16(4,5)15-8-6-7-9(12)10(13)14/h9H,6-8,12H2,1-5H3,(H,13,14)
InChIKeyCSLRZICYQIXLCN-UHFFFAOYSA-N
MW247.41 g/mol
LogP2.20
Rot. Bonds6

About 2-amino-5-[tert-butyl(dimethyl)silyl]oxypentanoic acid

2-amino-5-[tert-butyl(dimethyl)silyl]oxypentanoic acid (PubChem CID 175131179) has the molecular formula C11H25NO3Si and a molecular weight of 247.41 g/mol. Its IUPAC name is 2-amino-5-[tert-butyl(dimethyl)silyl]oxypentanoic acid.

Molecular Properties

Compound Name2-amino-5-[tert-butyl(dimethyl)silyl]oxypentanoic acid
PubChem CID175131179
Molecular FormulaC11H25NO3Si
Molecular Weight247.41 g/mol
Exact Mass247.16
IUPAC Name2-amino-5-[tert-butyl(dimethyl)silyl]oxypentanoic acid
SMILESCC(C)(C)[Si](C)(C)OCCCC(N)C(=O)O
InChIInChI=1S/C11H25NO3Si/c1-11(2,3)16(4,5)15-8-6-7-9(12)10(13)14/h9H,6-8,12H2,1-5H3,(H,13,14)
InChIKeyCSLRZICYQIXLCN-UHFFFAOYSA-N
XLogP2.20
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.41
LogP ≤ 52.20
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,4S)-2-amino-4-[3-[tert-butyl(dimethyl)silyl]oxypropyl]pentanedioic acid
CID 89136384
2-amino-4-[tert-butyl(dimethyl)silyl]oxybutanoic acid;butanoic acid
CID 162143782
6-[tert-butyl(dimethyl)silyl]oxy-2-fluorohexanoic acid
CID 19776884
(3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-amine
CID 121015221
1-amino-5-[tert-butyl(dimethyl)silyl]oxypentan-2-ol
CID 101445135
2-amino-5-methoxypentanoic acid
CID 18361135
8-[tert-butyl(dimethyl)silyl]oxy-2-(methylamino)octanoic acid
CID 142782912
(2S)-1,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-2-ol
CID 163365178
2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4,4,4-trifluorobutanoic acid
CID 140678729
7-[tert-butyl(dimethyl)silyl]oxyheptyl acetate
CID 102305322
acetic acid;6-[tert-butyl(dimethyl)silyl]oxyhexan-1-ol
CID 71376160
5-[tert-butyl(dimethyl)silyl]oxypentyl 2-hexyldecanoate
CID 171051892

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[tert-butyl(dimethyl)silyl]oxypentanoic acid?
The IUPAC name of 2-amino-5-[tert-butyl(dimethyl)silyl]oxypentanoic acid (CID 175131179) is 2-amino-5-[tert-butyl(dimethyl)silyl]oxypentanoic acid.
What is the SMILES notation for 2-amino-5-[tert-butyl(dimethyl)silyl]oxypentanoic acid?
The canonical SMILES for 2-amino-5-[tert-butyl(dimethyl)silyl]oxypentanoic acid is CC(C)(C)[Si](C)(C)OCCCC(N)C(=O)O.
What is the InChIKey of 2-amino-5-[tert-butyl(dimethyl)silyl]oxypentanoic acid?
The InChIKey is CSLRZICYQIXLCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO3Si/c1-11(2,3)16(4,5)15-8-6-7-9(12)10(13)14/h9H,6-8,12H2,1-5H3,(H,13,14).
What are the key properties of 2-amino-5-[tert-butyl(dimethyl)silyl]oxypentanoic acid?
2-amino-5-[tert-butyl(dimethyl)silyl]oxypentanoic acid has a molecular weight of 247.41 g/mol, XLogP of 2.20, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-[tert-butyl(dimethyl)silyl]oxypentanoic acid is sourced from PubChem (CID 175131179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).