[(2R,3R)-2-amino-3-hydroxy-2-methylbutyl] acetate

C7H15NO3 — CID 54068174

IUPAC[(2R,3R)-2-amino-3-hydroxy-2-methylbutyl] acetate
SMILESCC(=O)OC[C@@](C)(N)[C@@H](C)O
InChIInChI=1S/C7H15NO3/c1-5(9)7(3,8)4-11-6(2)10/h5,9H,4,8H2,1-3H3/t5-,7-/m1/s1
InChIKeyMENHXRQLHQSPMF-IYSWYEEDSA-N
MW161.20 g/mol
LogP-0.35
Rot. Bonds3

About [(2R,3R)-2-amino-3-hydroxy-2-methylbutyl] acetate

[(2R,3R)-2-amino-3-hydroxy-2-methylbutyl] acetate (PubChem CID 54068174) has the molecular formula C7H15NO3 and a molecular weight of 161.20 g/mol. Its IUPAC name is [(2R,3R)-2-amino-3-hydroxy-2-methylbutyl] acetate.

Molecular Properties

Compound Name[(2R,3R)-2-amino-3-hydroxy-2-methylbutyl] acetate
PubChem CID54068174
Molecular FormulaC7H15NO3
Molecular Weight161.20 g/mol
Exact Mass161.11
IUPAC Name[(2R,3R)-2-amino-3-hydroxy-2-methylbutyl] acetate
SMILESCC(=O)OC[C@@](C)(N)[C@@H](C)O
InChIInChI=1S/C7H15NO3/c1-5(9)7(3,8)4-11-6(2)10/h5,9H,4,8H2,1-3H3/t5-,7-/m1/s1
InChIKeyMENHXRQLHQSPMF-IYSWYEEDSA-N
XLogP-0.35
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Methyl 2-amino-3-hydroxy-2-methylbutanoate
CID 535846
Methyl 2-amino-3-hydroxy-2-methylbutanoate;hydrochloride
CID 85549172
2-Amino-2-isopropyl-1,3-propanediol acetate
CID 14391248
methyl (2S,3R)-2-amino-3-hydroxy-2-methylbutanoate
CID 15609948
Tromethamine (acetate)
CID 18427269
[(2R,4S)-3-amino-4-hydroxy-3-methylpentan-2-yl] acetate
CID 18611240
(3-Amino-4-hydroxy-3-methylpentan-2-yl) acetate
CID 20043801
Ethyl 2-amino-3-hydroxy-2-methylbutanoate
CID 21198334
(+-)(2R*,3RS,4R*)-3-Amino-3-methyl-2,4-pentanediol acetate
CID 53919029
(2-Amino-3-hydroxy-2-methylbutyl) acetate
CID 54068175
(2-Amino-3-hydroxy-2-methylpropyl) acetate
CID 54399528
[(2R,3S)-2-amino-3-hydroxy-2-methylbutyl] acetate
CID 56613329

Frequently Asked Questions

What is the IUPAC name of [(2R,3R)-2-amino-3-hydroxy-2-methylbutyl] acetate?
The IUPAC name of [(2R,3R)-2-amino-3-hydroxy-2-methylbutyl] acetate (CID 54068174) is [(2R,3R)-2-amino-3-hydroxy-2-methylbutyl] acetate.
What is the SMILES notation for [(2R,3R)-2-amino-3-hydroxy-2-methylbutyl] acetate?
The canonical SMILES for [(2R,3R)-2-amino-3-hydroxy-2-methylbutyl] acetate is CC(=O)OC[C@@](C)(N)[C@@H](C)O.
What is the InChIKey of [(2R,3R)-2-amino-3-hydroxy-2-methylbutyl] acetate?
The InChIKey is MENHXRQLHQSPMF-IYSWYEEDSA-N. The full InChI is InChI=1S/C7H15NO3/c1-5(9)7(3,8)4-11-6(2)10/h5,9H,4,8H2,1-3H3/t5-,7-/m1/s1.
What are the key properties of [(2R,3R)-2-amino-3-hydroxy-2-methylbutyl] acetate?
[(2R,3R)-2-amino-3-hydroxy-2-methylbutyl] acetate has a molecular weight of 161.20 g/mol, XLogP of -0.35, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3R)-2-amino-3-hydroxy-2-methylbutyl] acetate is sourced from PubChem (CID 54068174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).