N,N-diethyl-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide

C14H22N2O2 — CID 567948

IUPACN,N-diethyl-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide
SMILESCCc1nc(C)ccc1OCC(=O)N(CC)CC
InChIInChI=1S/C14H22N2O2/c1-5-12-13(9-8-11(4)15-12)18-10-14(17)16(6-2)7-3/h8-9H,5-7,10H2,1-4H3
InChIKeyLYHXQMHNJMIMIL-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.20
Rot. Bonds6

About N,N-diethyl-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide

N,N-diethyl-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide (PubChem CID 567948) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N,N-diethyl-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide
PubChem CID567948
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN,N-diethyl-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide
SMILESCCc1nc(C)ccc1OCC(=O)N(CC)CC
InChIInChI=1S/C14H22N2O2/c1-5-12-13(9-8-11(4)15-12)18-10-14(17)16(6-2)7-3/h8-9H,5-7,10H2,1-4H3
InChIKeyLYHXQMHNJMIMIL-UHFFFAOYSA-N
XLogP2.20
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide?
The IUPAC name of N,N-diethyl-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide (CID 567948) is N,N-diethyl-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide.
What is the SMILES notation for N,N-diethyl-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide?
The canonical SMILES for N,N-diethyl-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide is CCc1nc(C)ccc1OCC(=O)N(CC)CC.
What is the InChIKey of N,N-diethyl-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide?
The InChIKey is LYHXQMHNJMIMIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-5-12-13(9-8-11(4)15-12)18-10-14(17)16(6-2)7-3/h8-9H,5-7,10H2,1-4H3.
What are the key properties of N,N-diethyl-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide?
N,N-diethyl-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide has a molecular weight of 250.34 g/mol, XLogP of 2.20, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide is sourced from PubChem (CID 567948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).