2-(2-ethoxyanilino)-N-methylpropanamide

C12H18N2O2 — CID 43085473

IUPAC2-(2-ethoxyanilino)-N-methylpropanamide
SMILESCCOc1ccccc1NC(C)C(=O)NC
InChIInChI=1S/C12H18N2O2/c1-4-16-11-8-6-5-7-10(11)14-9(2)12(15)13-3/h5-9,14H,4H2,1-3H3,(H,13,15)
InChIKeyNCHBMOVOJNXXJR-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.63
Rot. Bonds5

About 2-(2-ethoxyanilino)-N-methylpropanamide

2-(2-ethoxyanilino)-N-methylpropanamide (PubChem CID 43085473) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-(2-ethoxyanilino)-N-methylpropanamide.

Molecular Properties

Compound Name2-(2-ethoxyanilino)-N-methylpropanamide
PubChem CID43085473
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-(2-ethoxyanilino)-N-methylpropanamide
SMILESCCOc1ccccc1NC(C)C(=O)NC
InChIInChI=1S/C12H18N2O2/c1-4-16-11-8-6-5-7-10(11)14-9(2)12(15)13-3/h5-9,14H,4H2,1-3H3,(H,13,15)
InChIKeyNCHBMOVOJNXXJR-UHFFFAOYSA-N
XLogP1.63
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(2-ethoxyanilino)propanoic acid
CID 40788292
2-(4-ethoxyanilino)-N-(2-ethoxyphenyl)propanamide
CID 51242376
(2R)-2-(2-ethoxyanilino)-N-(1,3-thiazol-2-yl)propanamide
CID 7450130
(2R)-2-(2-ethoxyanilino)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 8558782
N-(2-ethoxyphenyl)-2-(3-methylanilino)propanamide
CID 51242335
N-(2-ethoxyphenyl)-2-[3-(hydroxymethyl)anilino]propanamide
CID 110880183
(2S)-2-(2-ethoxyanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
CID 7509820
4-chloro-N-[4-[[1-(2-ethoxyanilino)-1-oxopropan-2-yl]amino]phenyl]benzamide
CID 60583133
N-(2-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]propanamide
CID 55684249
2-[4-[2-(dimethylamino)-2-oxoethyl]anilino]-N-(2-ethoxyphenyl)propanamide
CID 60542586
2-(4-ethoxyanilino)-N-methylpropanamide
CID 43085866
2-(2-ethylsulfonylanilino)-N-methylpropanamide
CID 54950934

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyanilino)-N-methylpropanamide?
The IUPAC name of 2-(2-ethoxyanilino)-N-methylpropanamide (CID 43085473) is 2-(2-ethoxyanilino)-N-methylpropanamide.
What is the SMILES notation for 2-(2-ethoxyanilino)-N-methylpropanamide?
The canonical SMILES for 2-(2-ethoxyanilino)-N-methylpropanamide is CCOc1ccccc1NC(C)C(=O)NC.
What is the InChIKey of 2-(2-ethoxyanilino)-N-methylpropanamide?
The InChIKey is NCHBMOVOJNXXJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-4-16-11-8-6-5-7-10(11)14-9(2)12(15)13-3/h5-9,14H,4H2,1-3H3,(H,13,15).
What are the key properties of 2-(2-ethoxyanilino)-N-methylpropanamide?
2-(2-ethoxyanilino)-N-methylpropanamide has a molecular weight of 222.29 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyanilino)-N-methylpropanamide is sourced from PubChem (CID 43085473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).