2-(ethylamino)-N-[2-(2-methoxyphenyl)ethyl]acetamide

C13H20N2O2 — CID 113219093

IUPAC2-(ethylamino)-N-[2-(2-methoxyphenyl)ethyl]acetamide
SMILESCCNCC(=O)NCCc1ccccc1OC
InChIInChI=1S/C13H20N2O2/c1-3-14-10-13(16)15-9-8-11-6-4-5-7-12(11)17-2/h4-7,14H,3,8-10H2,1-2H3,(H,15,16)
InChIKeyAZSRIBOFGDMUOI-UHFFFAOYSA-N
MW236.31 g/mol
LogP0.96
Rot. Bonds7

About 2-(ethylamino)-N-[2-(2-methoxyphenyl)ethyl]acetamide

2-(ethylamino)-N-[2-(2-methoxyphenyl)ethyl]acetamide (PubChem CID 113219093) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-(ethylamino)-N-[2-(2-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[2-(2-methoxyphenyl)ethyl]acetamide
PubChem CID113219093
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-(ethylamino)-N-[2-(2-methoxyphenyl)ethyl]acetamide
SMILESCCNCC(=O)NCCc1ccccc1OC
InChIInChI=1S/C13H20N2O2/c1-3-14-10-13(16)15-9-8-11-6-4-5-7-12(11)17-2/h4-7,14H,3,8-10H2,1-2H3,(H,15,16)
InChIKeyAZSRIBOFGDMUOI-UHFFFAOYSA-N
XLogP0.96
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(2-fluorophenyl)ethylamino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 109000124
2-[(2-chlorophenyl)methylamino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 108997926
2-[(2-fluorophenyl)methylamino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 108997498
2-amino-N-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]acetamide
CID 103629773
N-[2-(2-methoxyphenyl)ethyl]-2-methylsulfanylacetamide
CID 112766496
2-[2-(4-chlorophenyl)ethylamino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 109000751
2-(ethylamino)-N-[2-(2-methylphenyl)ethyl]acetamide
CID 78912717
2-[2-(2-methoxyphenyl)ethylamino]-N-(3-phenylpropyl)acetamide
CID 109000620
N-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-3-methylbutanamide
CID 112993457
2-[[(1S,2S)-2-hydroxycyclohexyl]methylamino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 133110814
2-[[(1R,2R)-2-hydroxycyclohexyl]methylamino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 50964588
2-(2,5-dimethylpyrrol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 110688799

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(ethylamino)-N-[2-(2-methoxyphenyl)ethyl]acetamide (CID 113219093) is 2-(ethylamino)-N-[2-(2-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(ethylamino)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(ethylamino)-N-[2-(2-methoxyphenyl)ethyl]acetamide is CCNCC(=O)NCCc1ccccc1OC.
What is the InChIKey of 2-(ethylamino)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The InChIKey is AZSRIBOFGDMUOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-3-14-10-13(16)15-9-8-11-6-4-5-7-12(11)17-2/h4-7,14H,3,8-10H2,1-2H3,(H,15,16).
What are the key properties of 2-(ethylamino)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
2-(ethylamino)-N-[2-(2-methoxyphenyl)ethyl]acetamide has a molecular weight of 236.31 g/mol, XLogP of 0.96, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[2-(2-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 113219093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).