2-hydroxy-N,N-dimethylacetamide

C4H9NO2 — CID 12874682

IUPAC2-hydroxy-N,N-dimethylacetamide
SMILESCN(C)C(=O)CO
InChIInChI=1S/C4H9NO2/c1-5(2)4(7)3-6/h6H,3H2,1-2H3
InChIKeyJNQVLKWNKVMFBN-UHFFFAOYSA-N
MW103.12 g/mol
LogP-0.93
Rot. Bonds1

About 2-hydroxy-N,N-dimethylacetamide

2-hydroxy-N,N-dimethylacetamide (PubChem CID 12874682) has the molecular formula C4H9NO2 and a molecular weight of 103.12 g/mol. Its IUPAC name is 2-hydroxy-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-hydroxy-N,N-dimethylacetamide
PubChem CID12874682
Molecular FormulaC4H9NO2
Molecular Weight103.12 g/mol
Exact Mass103.06
IUPAC Name2-hydroxy-N,N-dimethylacetamide
SMILESCN(C)C(=O)CO
InChIInChI=1S/C4H9NO2/c1-5(2)4(7)3-6/h6H,3H2,1-2H3
InChIKeyJNQVLKWNKVMFBN-UHFFFAOYSA-N
XLogP-0.93
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.12
LogP ≤ 5-0.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,N-dimethylacetamide?
The IUPAC name of 2-hydroxy-N,N-dimethylacetamide (CID 12874682) is 2-hydroxy-N,N-dimethylacetamide.
What is the SMILES notation for 2-hydroxy-N,N-dimethylacetamide?
The canonical SMILES for 2-hydroxy-N,N-dimethylacetamide is CN(C)C(=O)CO.
What is the InChIKey of 2-hydroxy-N,N-dimethylacetamide?
The InChIKey is JNQVLKWNKVMFBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO2/c1-5(2)4(7)3-6/h6H,3H2,1-2H3.
What are the key properties of 2-hydroxy-N,N-dimethylacetamide?
2-hydroxy-N,N-dimethylacetamide has a molecular weight of 103.12 g/mol, XLogP of -0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,N-dimethylacetamide is sourced from PubChem (CID 12874682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).