(2R)-1-amino-2,3-dimethylbutan-2-ol

C6H15NO — CID 51684116

IUPAC(2R)-1-amino-2,3-dimethylbutan-2-ol
SMILESCC(C)[C@@](C)(O)CN
InChIInChI=1S/C6H15NO/c1-5(2)6(3,8)4-7/h5,8H,4,7H2,1-3H3/t6-/m0/s1
InChIKeyRRBXHIYJTGFUDF-LURJTMIESA-N
MW117.19 g/mol
LogP0.35
Rot. Bonds2

About (2R)-1-amino-2,3-dimethylbutan-2-ol

(2R)-1-amino-2,3-dimethylbutan-2-ol (PubChem CID 51684116) has the molecular formula C6H15NO and a molecular weight of 117.19 g/mol. Its IUPAC name is (2R)-1-amino-2,3-dimethylbutan-2-ol.

Molecular Properties

Compound Name(2R)-1-amino-2,3-dimethylbutan-2-ol
PubChem CID51684116
Molecular FormulaC6H15NO
Molecular Weight117.19 g/mol
Exact Mass117.12
IUPAC Name(2R)-1-amino-2,3-dimethylbutan-2-ol
SMILESCC(C)[C@@](C)(O)CN
InChIInChI=1S/C6H15NO/c1-5(2)6(3,8)4-7/h5,8H,4,7H2,1-3H3/t6-/m0/s1
InChIKeyRRBXHIYJTGFUDF-LURJTMIESA-N
XLogP0.35
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.19
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(3-amino-2,2-dimethylpropyl)-methylamino]-2,3-dimethylbutan-2-ol
CID 114496570
1-amino-2,2-difluoro-3,4-dimethylpentan-3-ol
CID 105433377
4-(aminomethyl)-2,3,4-trimethylhexan-3-ol
CID 79127301
2,2-dimethylpropan-1-amine;ethane;methanol
CID 142984269
6-amino-5-methylhexane-1,2,3,4,5-pentol
CID 174511102
2,3-dimethyl(213C)butan-2-ol
CID 100985919
1-amino-2,4-dimethylpentan-2-ol;hydrochloride
CID 137460110
(3R)-2,3-dimethylhex-5-yn-3-ol
CID 101411316
(3S)-2,3-dimethyloctan-3-ol
CID 25021578
5-hydroxy-2,2,5,6-tetramethylheptan-3-one
CID 134924643
dimethyl 2-(2-hydroxy-2,3-dimethylbutyl)propanedioate
CID 114497667
(4S)-5-amino-2,4-dimethylpentan-2-ol
CID 97010229

Frequently Asked Questions

What is the IUPAC name of (2R)-1-amino-2,3-dimethylbutan-2-ol?
The IUPAC name of (2R)-1-amino-2,3-dimethylbutan-2-ol (CID 51684116) is (2R)-1-amino-2,3-dimethylbutan-2-ol.
What is the SMILES notation for (2R)-1-amino-2,3-dimethylbutan-2-ol?
The canonical SMILES for (2R)-1-amino-2,3-dimethylbutan-2-ol is CC(C)[C@@](C)(O)CN.
What is the InChIKey of (2R)-1-amino-2,3-dimethylbutan-2-ol?
The InChIKey is RRBXHIYJTGFUDF-LURJTMIESA-N. The full InChI is InChI=1S/C6H15NO/c1-5(2)6(3,8)4-7/h5,8H,4,7H2,1-3H3/t6-/m0/s1.
What are the key properties of (2R)-1-amino-2,3-dimethylbutan-2-ol?
(2R)-1-amino-2,3-dimethylbutan-2-ol has a molecular weight of 117.19 g/mol, XLogP of 0.35, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-amino-2,3-dimethylbutan-2-ol is sourced from PubChem (CID 51684116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).