3-(ethylamino)-N-(5-methoxy-2-methylphenyl)-2-methylpropanamide

C14H22N2O2 — CID 114252727

IUPAC3-(ethylamino)-N-(5-methoxy-2-methylphenyl)-2-methylpropanamide
SMILESCCNCC(C)C(=O)Nc1cc(OC)ccc1C
InChIInChI=1S/C14H22N2O2/c1-5-15-9-11(3)14(17)16-13-8-12(18-4)7-6-10(13)2/h6-8,11,15H,5,9H2,1-4H3,(H,16,17)
InChIKeyACWAZHPPRBMOJK-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.19
Rot. Bonds6

About 3-(ethylamino)-N-(5-methoxy-2-methylphenyl)-2-methylpropanamide

3-(ethylamino)-N-(5-methoxy-2-methylphenyl)-2-methylpropanamide (PubChem CID 114252727) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 3-(ethylamino)-N-(5-methoxy-2-methylphenyl)-2-methylpropanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(5-methoxy-2-methylphenyl)-2-methylpropanamide
PubChem CID114252727
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name3-(ethylamino)-N-(5-methoxy-2-methylphenyl)-2-methylpropanamide
SMILESCCNCC(C)C(=O)Nc1cc(OC)ccc1C
InChIInChI=1S/C14H22N2O2/c1-5-15-9-11(3)14(17)16-13-8-12(18-4)7-6-10(13)2/h6-8,11,15H,5,9H2,1-4H3,(H,16,17)
InChIKeyACWAZHPPRBMOJK-UHFFFAOYSA-N
XLogP2.19
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(ethylamino)-N-(2-hydroxy-5-methoxyphenyl)-2-methylpropanamide
CID 102695614
N-(5-acetamido-2-methylphenyl)-3-(ethylamino)-2-methylpropanamide
CID 62853430
3-(ethylamino)-2-methyl-N-(2-methylphenyl)propanamide
CID 45097653
2-amino-3-methoxy-N-(5-methoxy-2-methylphenyl)propanamide
CID 114252735
N-(3,4-dimethylphenyl)-3-(ethylamino)-2-methylpropanamide
CID 62852690
(2S)-N-(2-amino-4-methoxyphenyl)-2-methylbutanamide
CID 40788880
N-(3,4-dimethoxyphenyl)-3-(ethylamino)-2-methylpropanamide
CID 55123166
N,N'-bis(5-methoxy-2-methylphenyl)decanediamide
CID 10670784
2-(5-methoxy-2-methylanilino)butanamide
CID 167770796
3-(ethylamino)-2-methyl-N-(3-methyl-4-pyridinyl)propanamide
CID 63672051
N-(2,4-dimethoxyphenyl)-2-methyl-3-(methylamino)propanamide
CID 79195727
3-bromo-N-(5-methoxy-2-methylphenyl)propanamide
CID 130496323

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(5-methoxy-2-methylphenyl)-2-methylpropanamide?
The IUPAC name of 3-(ethylamino)-N-(5-methoxy-2-methylphenyl)-2-methylpropanamide (CID 114252727) is 3-(ethylamino)-N-(5-methoxy-2-methylphenyl)-2-methylpropanamide.
What is the SMILES notation for 3-(ethylamino)-N-(5-methoxy-2-methylphenyl)-2-methylpropanamide?
The canonical SMILES for 3-(ethylamino)-N-(5-methoxy-2-methylphenyl)-2-methylpropanamide is CCNCC(C)C(=O)Nc1cc(OC)ccc1C.
What is the InChIKey of 3-(ethylamino)-N-(5-methoxy-2-methylphenyl)-2-methylpropanamide?
The InChIKey is ACWAZHPPRBMOJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-5-15-9-11(3)14(17)16-13-8-12(18-4)7-6-10(13)2/h6-8,11,15H,5,9H2,1-4H3,(H,16,17).
What are the key properties of 3-(ethylamino)-N-(5-methoxy-2-methylphenyl)-2-methylpropanamide?
3-(ethylamino)-N-(5-methoxy-2-methylphenyl)-2-methylpropanamide has a molecular weight of 250.34 g/mol, XLogP of 2.19, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-(5-methoxy-2-methylphenyl)-2-methylpropanamide is sourced from PubChem (CID 114252727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).