3-(2-ethoxyanilino)propanamide

C11H16N2O2 — CID 43131857

IUPAC3-(2-ethoxyanilino)propanamide
SMILESCCOc1ccccc1NCCC(N)=O
InChIInChI=1S/C11H16N2O2/c1-2-15-10-6-4-3-5-9(10)13-8-7-11(12)14/h3-6,13H,2,7-8H2,1H3,(H2,12,14)
InChIKeyLKHOPZUHSJBTFQ-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.37
Rot. Bonds6

About 3-(2-ethoxyanilino)propanamide

3-(2-ethoxyanilino)propanamide (PubChem CID 43131857) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-(2-ethoxyanilino)propanamide.

Molecular Properties

Compound Name3-(2-ethoxyanilino)propanamide
PubChem CID43131857
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name3-(2-ethoxyanilino)propanamide
SMILESCCOc1ccccc1NCCC(N)=O
InChIInChI=1S/C11H16N2O2/c1-2-15-10-6-4-3-5-9(10)13-8-7-11(12)14/h3-6,13H,2,7-8H2,1H3,(H2,12,14)
InChIKeyLKHOPZUHSJBTFQ-UHFFFAOYSA-N
XLogP1.37
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-ethoxyanilino)ethyl]acetamide
CID 103604124
2-ethoxy-N-(2-fluoroethyl)aniline
CID 80699443
N-[2-(3-amino-3-oxopropoxy)phenyl]-3-(ethylamino)propanamide
CID 62831978
4-(2-ethoxyanilino)-2-methylbutan-2-ol
CID 79359575
methyl 3-(2-amino-3-ethoxyanilino)propanoate
CID 113392554
3-(2-ethoxyanilino)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 109039806
3-(2-amino-5-ethoxy-4-fluoroanilino)propanamide
CID 63594462
2-ethoxy-N-nonylaniline
CID 43129179
3-amino-N-(2-ethoxyphenyl)propanamide;hydrochloride
CID 119263917
2-ethoxy-N-[4-(2-methylphenoxy)butyl]aniline
CID 82096107
N-(3-chlorophenyl)-3-(2-ethoxyanilino)propanamide
CID 109037963
3-(2-ethoxyanilino)-N-(3,4,5-trimethoxyphenyl)propanamide
CID 109039839

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxyanilino)propanamide?
The IUPAC name of 3-(2-ethoxyanilino)propanamide (CID 43131857) is 3-(2-ethoxyanilino)propanamide.
What is the SMILES notation for 3-(2-ethoxyanilino)propanamide?
The canonical SMILES for 3-(2-ethoxyanilino)propanamide is CCOc1ccccc1NCCC(N)=O.
What is the InChIKey of 3-(2-ethoxyanilino)propanamide?
The InChIKey is LKHOPZUHSJBTFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-2-15-10-6-4-3-5-9(10)13-8-7-11(12)14/h3-6,13H,2,7-8H2,1H3,(H2,12,14).
What are the key properties of 3-(2-ethoxyanilino)propanamide?
3-(2-ethoxyanilino)propanamide has a molecular weight of 208.26 g/mol, XLogP of 1.37, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxyanilino)propanamide is sourced from PubChem (CID 43131857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).