(2R)-2-amino-4-hydroxy-N,N-dimethylbutanamide

C6H14N2O2 — CID 89160145

IUPAC(2R)-2-amino-4-hydroxy-N,N-dimethylbutanamide
SMILESCN(C)C(=O)[C@H](N)CCO
InChIInChI=1S/C6H14N2O2/c1-8(2)6(10)5(7)3-4-9/h5,9H,3-4,7H2,1-2H3/t5-/m1/s1
InChIKeyJEPZCPUPTHYUEY-RXMQYKEDSA-N
MW146.19 g/mol
LogP-1.22
Rot. Bonds3

About (2R)-2-amino-4-hydroxy-N,N-dimethylbutanamide

(2R)-2-amino-4-hydroxy-N,N-dimethylbutanamide (PubChem CID 89160145) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is (2R)-2-amino-4-hydroxy-N,N-dimethylbutanamide.

Molecular Properties

Compound Name(2R)-2-amino-4-hydroxy-N,N-dimethylbutanamide
PubChem CID89160145
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name(2R)-2-amino-4-hydroxy-N,N-dimethylbutanamide
SMILESCN(C)C(=O)[C@H](N)CCO
InChIInChI=1S/C6H14N2O2/c1-8(2)6(10)5(7)3-4-9/h5,9H,3-4,7H2,1-2H3/t5-/m1/s1
InChIKeyJEPZCPUPTHYUEY-RXMQYKEDSA-N
XLogP-1.22
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-1.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N,N-dimethylhexanamide
CID 87696829
2-amino-N-(1-aminobutyl)-4-hydroxy-N-methylbutanamide
CID 175579289
2-amino-N,N-dimethylbutanamide
CID 43649466
(2S,10R)-2,10-diamino-11-(dimethylamino)-11-oxoundecanoic acid
CID 137348989
4-amino-6-hydroxy-2-methylhexan-3-one
CID 88980975
(2R)-2-amino-N-hydroxy-N-methylpentanamide
CID 131057070
5-hydroxy-2,3-dimethoxy-N,N-dimethylpentanamide
CID 89464995
2-amino-N-(2-hydroxyethyl)-5-methoxy-N-methylpentanamide
CID 81082818
2-methylpropyl (2R)-2-amino-4-hydroxybutanoate
CID 107825334
(2R)-2-amino-N-ethyl-N-methylpentanamide
CID 93255557
(2S)-4-amino-2-hydroxy-N,N-dimethylbutanamide
CID 87476132
prop-2-enyl (3S)-3-amino-4-(dimethylamino)-4-oxobutanoate
CID 167139878

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-4-hydroxy-N,N-dimethylbutanamide?
The IUPAC name of (2R)-2-amino-4-hydroxy-N,N-dimethylbutanamide (CID 89160145) is (2R)-2-amino-4-hydroxy-N,N-dimethylbutanamide.
What is the SMILES notation for (2R)-2-amino-4-hydroxy-N,N-dimethylbutanamide?
The canonical SMILES for (2R)-2-amino-4-hydroxy-N,N-dimethylbutanamide is CN(C)C(=O)[C@H](N)CCO.
What is the InChIKey of (2R)-2-amino-4-hydroxy-N,N-dimethylbutanamide?
The InChIKey is JEPZCPUPTHYUEY-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-8(2)6(10)5(7)3-4-9/h5,9H,3-4,7H2,1-2H3/t5-/m1/s1.
What are the key properties of (2R)-2-amino-4-hydroxy-N,N-dimethylbutanamide?
(2R)-2-amino-4-hydroxy-N,N-dimethylbutanamide has a molecular weight of 146.19 g/mol, XLogP of -1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-4-hydroxy-N,N-dimethylbutanamide is sourced from PubChem (CID 89160145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).