2-hydroxy-N,N'-dimethylbutanediamide

C6H12N2O3 — CID 130010779

IUPAC2-hydroxy-N,N'-dimethylbutanediamide
SMILESCNC(=O)CC(O)C(=O)NC
InChIInChI=1S/C6H12N2O3/c1-7-5(10)3-4(9)6(11)8-2/h4,9H,3H2,1-2H3,(H,7,10)(H,8,11)
InChIKeyLVQOIISVZOUORD-UHFFFAOYSA-N
MW160.17 g/mol
LogP-1.77
Rot. Bonds3

About 2-hydroxy-N,N'-dimethylbutanediamide

2-hydroxy-N,N'-dimethylbutanediamide (PubChem CID 130010779) has the molecular formula C6H12N2O3 and a molecular weight of 160.17 g/mol. Its IUPAC name is 2-hydroxy-N,N'-dimethylbutanediamide.

Molecular Properties

Compound Name2-hydroxy-N,N'-dimethylbutanediamide
PubChem CID130010779
Molecular FormulaC6H12N2O3
Molecular Weight160.17 g/mol
Exact Mass160.08
IUPAC Name2-hydroxy-N,N'-dimethylbutanediamide
SMILESCNC(=O)CC(O)C(=O)NC
InChIInChI=1S/C6H12N2O3/c1-7-5(10)3-4(9)6(11)8-2/h4,9H,3H2,1-2H3,(H,7,10)(H,8,11)
InChIKeyLVQOIISVZOUORD-UHFFFAOYSA-N
XLogP-1.77
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 5-1.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,N'-dimethylbutanediamide?
The IUPAC name of 2-hydroxy-N,N'-dimethylbutanediamide (CID 130010779) is 2-hydroxy-N,N'-dimethylbutanediamide.
What is the SMILES notation for 2-hydroxy-N,N'-dimethylbutanediamide?
The canonical SMILES for 2-hydroxy-N,N'-dimethylbutanediamide is CNC(=O)CC(O)C(=O)NC.
What is the InChIKey of 2-hydroxy-N,N'-dimethylbutanediamide?
The InChIKey is LVQOIISVZOUORD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O3/c1-7-5(10)3-4(9)6(11)8-2/h4,9H,3H2,1-2H3,(H,7,10)(H,8,11).
What are the key properties of 2-hydroxy-N,N'-dimethylbutanediamide?
2-hydroxy-N,N'-dimethylbutanediamide has a molecular weight of 160.17 g/mol, XLogP of -1.77, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,N'-dimethylbutanediamide is sourced from PubChem (CID 130010779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).