2-(diethylamino)-N-(5-ethyl-2-methoxyphenyl)acetamide

C15H24N2O2 — CID 18383

IUPAC2-(diethylamino)-N-(5-ethyl-2-methoxyphenyl)acetamide
SMILESCCc1ccc(OC)c(NC(=O)CN(CC)CC)c1
InChIInChI=1S/C15H24N2O2/c1-5-12-8-9-14(19-4)13(10-12)16-15(18)11-17(6-2)7-3/h8-10H,5-7,11H2,1-4H3,(H,16,18)
InChIKeyQGHZPGKZIWDHFP-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.54
Rot. Bonds7

About 2-(diethylamino)-N-(5-ethyl-2-methoxyphenyl)acetamide

2-(diethylamino)-N-(5-ethyl-2-methoxyphenyl)acetamide (PubChem CID 18383) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(diethylamino)-N-(5-ethyl-2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(5-ethyl-2-methoxyphenyl)acetamide
PubChem CID18383
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(diethylamino)-N-(5-ethyl-2-methoxyphenyl)acetamide
SMILESCCc1ccc(OC)c(NC(=O)CN(CC)CC)c1
InChIInChI=1S/C15H24N2O2/c1-5-12-8-9-14(19-4)13(10-12)16-15(18)11-17(6-2)7-3/h8-10H,5-7,11H2,1-4H3,(H,16,18)
InChIKeyQGHZPGKZIWDHFP-UHFFFAOYSA-N
XLogP2.54
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(diethylamino)-N-(2,5-dimethoxyphenyl)acetamide
CID 11666162
N-(5-ethyl-2-methoxyphenyl)propanamide
CID 110777230
2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-ethylamino]acetic acid
CID 61013224
N-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide
CID 110777232
2-(diethylamino)-N-(3,4-dimethoxyphenyl)acetamide
CID 11521836
2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-ethylamino]-N-(2-methoxyphenyl)acetamide
CID 9029907
4-amino-N-(5-ethyl-2-methoxyphenyl)-3-methylbutanamide
CID 115156220
N-(4-acetamidophenyl)-2-[ethyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]acetamide
CID 8779947
N-(2,5-dimethoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide
CID 8907896
2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-ethylamino]-N-[(4-fluorophenyl)methyl]acetamide
CID 27201468
2-[(5-ethyl-2-methoxyphenyl)carbamoylamino]acetic acid
CID 82499428
2-[ethyl-[(3-fluoro-4-methoxyphenyl)methyl]amino]-N-(3-ethylphenyl)acetamide
CID 18191552

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(5-ethyl-2-methoxyphenyl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(5-ethyl-2-methoxyphenyl)acetamide (CID 18383) is 2-(diethylamino)-N-(5-ethyl-2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(5-ethyl-2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(5-ethyl-2-methoxyphenyl)acetamide is CCc1ccc(OC)c(NC(=O)CN(CC)CC)c1.
What is the InChIKey of 2-(diethylamino)-N-(5-ethyl-2-methoxyphenyl)acetamide?
The InChIKey is QGHZPGKZIWDHFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-12-8-9-14(19-4)13(10-12)16-15(18)11-17(6-2)7-3/h8-10H,5-7,11H2,1-4H3,(H,16,18).
What are the key properties of 2-(diethylamino)-N-(5-ethyl-2-methoxyphenyl)acetamide?
2-(diethylamino)-N-(5-ethyl-2-methoxyphenyl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.54, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(5-ethyl-2-methoxyphenyl)acetamide is sourced from PubChem (CID 18383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).