(2S)-2-amino-N-hydroxy-3,3-dimethylbutanamide

C6H14N2O2 — CID 63992597

IUPAC(2S)-2-amino-N-hydroxy-3,3-dimethylbutanamide
SMILESCC(C)(C)[C@H](N)C(=O)NO
InChIInChI=1S/C6H14N2O2/c1-6(2,3)4(7)5(9)8-10/h4,10H,7H2,1-3H3,(H,8,9)/t4-/m1/s1
InChIKeyDJJLOGJZDJEWQU-SCSAIBSYSA-N
MW146.19 g/mol
LogP-0.13
Rot. Bonds1

About (2S)-2-amino-N-hydroxy-3,3-dimethylbutanamide

(2S)-2-amino-N-hydroxy-3,3-dimethylbutanamide (PubChem CID 63992597) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is (2S)-2-amino-N-hydroxy-3,3-dimethylbutanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-hydroxy-3,3-dimethylbutanamide
PubChem CID63992597
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name(2S)-2-amino-N-hydroxy-3,3-dimethylbutanamide
SMILESCC(C)(C)[C@H](N)C(=O)NO
InChIInChI=1S/C6H14N2O2/c1-6(2,3)4(7)5(9)8-10/h4,10H,7H2,1-3H3,(H,8,9)/t4-/m1/s1
InChIKeyDJJLOGJZDJEWQU-SCSAIBSYSA-N
XLogP-0.13
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-amino-N,3,3-trimethylbutanamide;hydrochloride
CID 22129480
(2S)-2-amino-N',3,3-trimethylbutanehydrazide
CID 89289815
2-amino-3,3-dimethyl-N-(2-methylpropyl)butanamide
CID 76892696
(2S)-2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3,3-dimethylbutanamide
CID 61154008
(2S)-2-amino-N-ethoxy-3,3-dimethylbutanamide
CID 64974712
N-(2-acetamidoethyl)-2-amino-3,3-dimethylbutanamide
CID 76893602
(2S)-2-amino-N-cyclopropyl-3,3-dimethylbutanamide;hydrochloride
CID 66951838
(2S)-2-amino-N-(3,3-dimethylbutyl)-3,3-dimethylbutanamide
CID 103808439
2-amino-N-(1-amino-1-oxopropan-2-yl)-3,3-dimethylbutanamide
CID 76893601
(2R)-2-amino-N-(1-hydroxy-4-methylpentan-3-yl)-3,3-dimethylbutanamide
CID 106349815
2-amino-3,3-dimethyl-N-(2,4,4-trimethylpentan-2-yl)butanamide
CID 76887560
(2S)-2-amino-N-(2,3-dimethylbutyl)-3,3-dimethylbutanamide
CID 64598491

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-hydroxy-3,3-dimethylbutanamide?
The IUPAC name of (2S)-2-amino-N-hydroxy-3,3-dimethylbutanamide (CID 63992597) is (2S)-2-amino-N-hydroxy-3,3-dimethylbutanamide.
What is the SMILES notation for (2S)-2-amino-N-hydroxy-3,3-dimethylbutanamide?
The canonical SMILES for (2S)-2-amino-N-hydroxy-3,3-dimethylbutanamide is CC(C)(C)[C@H](N)C(=O)NO.
What is the InChIKey of (2S)-2-amino-N-hydroxy-3,3-dimethylbutanamide?
The InChIKey is DJJLOGJZDJEWQU-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-6(2,3)4(7)5(9)8-10/h4,10H,7H2,1-3H3,(H,8,9)/t4-/m1/s1.
What are the key properties of (2S)-2-amino-N-hydroxy-3,3-dimethylbutanamide?
(2S)-2-amino-N-hydroxy-3,3-dimethylbutanamide has a molecular weight of 146.19 g/mol, XLogP of -0.13, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-hydroxy-3,3-dimethylbutanamide is sourced from PubChem (CID 63992597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).