(2S,3R)-4-hydroxy-N,N,2,3-tetramethylbutanamide

C8H17NO2 — CID 59103813

IUPAC(2S,3R)-4-hydroxy-N,N,2,3-tetramethylbutanamide
SMILESC[C@H](C(=O)N(C)C)[C@@H](C)CO
InChIInChI=1S/C8H17NO2/c1-6(5-10)7(2)8(11)9(3)4/h6-7,10H,5H2,1-4H3/t6-,7-/m0/s1
InChIKeyANFKZVLHPNYNCX-BQBZGAKWSA-N
MW159.23 g/mol
LogP0.34
Rot. Bonds3

About (2S,3R)-4-hydroxy-N,N,2,3-tetramethylbutanamide

(2S,3R)-4-hydroxy-N,N,2,3-tetramethylbutanamide (PubChem CID 59103813) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is (2S,3R)-4-hydroxy-N,N,2,3-tetramethylbutanamide.

Molecular Properties

Compound Name(2S,3R)-4-hydroxy-N,N,2,3-tetramethylbutanamide
PubChem CID59103813
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name(2S,3R)-4-hydroxy-N,N,2,3-tetramethylbutanamide
SMILESC[C@H](C(=O)N(C)C)[C@@H](C)CO
InChIInChI=1S/C8H17NO2/c1-6(5-10)7(2)8(11)9(3)4/h6-7,10H,5H2,1-4H3/t6-,7-/m0/s1
InChIKeyANFKZVLHPNYNCX-BQBZGAKWSA-N
XLogP0.34
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S,3R)-4-hydroxy-N,N,2,3-tetramethylbutanamide?
The IUPAC name of (2S,3R)-4-hydroxy-N,N,2,3-tetramethylbutanamide (CID 59103813) is (2S,3R)-4-hydroxy-N,N,2,3-tetramethylbutanamide.
What is the SMILES notation for (2S,3R)-4-hydroxy-N,N,2,3-tetramethylbutanamide?
The canonical SMILES for (2S,3R)-4-hydroxy-N,N,2,3-tetramethylbutanamide is C[C@H](C(=O)N(C)C)[C@@H](C)CO.
What is the InChIKey of (2S,3R)-4-hydroxy-N,N,2,3-tetramethylbutanamide?
The InChIKey is ANFKZVLHPNYNCX-BQBZGAKWSA-N. The full InChI is InChI=1S/C8H17NO2/c1-6(5-10)7(2)8(11)9(3)4/h6-7,10H,5H2,1-4H3/t6-,7-/m0/s1.
What are the key properties of (2S,3R)-4-hydroxy-N,N,2,3-tetramethylbutanamide?
(2S,3R)-4-hydroxy-N,N,2,3-tetramethylbutanamide has a molecular weight of 159.23 g/mol, XLogP of 0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R)-4-hydroxy-N,N,2,3-tetramethylbutanamide is sourced from PubChem (CID 59103813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).