N,N-diethyl-2-hydroxyacetamide

C6H13NO2 — CID 4137580

IUPACN,N-diethyl-2-hydroxyacetamide
SMILESCCN(CC)C(=O)CO
InChIInChI=1S/C6H13NO2/c1-3-7(4-2)6(9)5-8/h8H,3-5H2,1-2H3
InChIKeyRZCCQWOCSZOHMQ-UHFFFAOYSA-N
MW131.17 g/mol
LogP-0.15
Rot. Bonds3

About N,N-diethyl-2-hydroxyacetamide

N,N-diethyl-2-hydroxyacetamide (PubChem CID 4137580) has the molecular formula C6H13NO2 and a molecular weight of 131.17 g/mol. Its IUPAC name is N,N-diethyl-2-hydroxyacetamide.

Molecular Properties

Compound NameN,N-diethyl-2-hydroxyacetamide
PubChem CID4137580
Molecular FormulaC6H13NO2
Molecular Weight131.17 g/mol
Exact Mass131.09
IUPAC NameN,N-diethyl-2-hydroxyacetamide
SMILESCCN(CC)C(=O)CO
InChIInChI=1S/C6H13NO2/c1-3-7(4-2)6(9)5-8/h8H,3-5H2,1-2H3
InChIKeyRZCCQWOCSZOHMQ-UHFFFAOYSA-N
XLogP-0.15
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.17
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-hydroxyacetamide?
The IUPAC name of N,N-diethyl-2-hydroxyacetamide (CID 4137580) is N,N-diethyl-2-hydroxyacetamide.
What is the SMILES notation for N,N-diethyl-2-hydroxyacetamide?
The canonical SMILES for N,N-diethyl-2-hydroxyacetamide is CCN(CC)C(=O)CO.
What is the InChIKey of N,N-diethyl-2-hydroxyacetamide?
The InChIKey is RZCCQWOCSZOHMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c1-3-7(4-2)6(9)5-8/h8H,3-5H2,1-2H3.
What are the key properties of N,N-diethyl-2-hydroxyacetamide?
N,N-diethyl-2-hydroxyacetamide has a molecular weight of 131.17 g/mol, XLogP of -0.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-hydroxyacetamide is sourced from PubChem (CID 4137580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).