N-(2,4-dimethoxyphenyl)-3-(ethylamino)butanamide

C14H22N2O3 — CID 60663376

IUPACN-(2,4-dimethoxyphenyl)-3-(ethylamino)butanamide
SMILESCCNC(C)CC(=O)Nc1ccc(OC)cc1OC
InChIInChI=1S/C14H22N2O3/c1-5-15-10(2)8-14(17)16-12-7-6-11(18-3)9-13(12)19-4/h6-7,9-10,15H,5,8H2,1-4H3,(H,16,17)
InChIKeyUPDCNOTWEAIXOR-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.03
Rot. Bonds7

About N-(2,4-dimethoxyphenyl)-3-(ethylamino)butanamide

N-(2,4-dimethoxyphenyl)-3-(ethylamino)butanamide (PubChem CID 60663376) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-3-(ethylamino)butanamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-3-(ethylamino)butanamide
PubChem CID60663376
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-(2,4-dimethoxyphenyl)-3-(ethylamino)butanamide
SMILESCCNC(C)CC(=O)Nc1ccc(OC)cc1OC
InChIInChI=1S/C14H22N2O3/c1-5-15-10(2)8-14(17)16-12-7-6-11(18-3)9-13(12)19-4/h6-7,9-10,15H,5,8H2,1-4H3,(H,16,17)
InChIKeyUPDCNOTWEAIXOR-UHFFFAOYSA-N
XLogP2.03
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,5-dimethoxyphenyl)-3-(ethylamino)butanamide
CID 60663324
N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)butanamide
CID 110297262
N-(4,5-dimethoxy-2-methylphenyl)-3-(ethylamino)butanamide
CID 62839712
N-[(2,5-dimethoxyphenyl)methyl]-3-(ethylamino)butanamide
CID 62839774
N-(2,4-dimethoxyphenyl)-3-(3-methylpyrazol-1-yl)butanamide
CID 46339644
(3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide
CID 1309526
(3R)-N-(2,4-dimethoxyphenyl)-3-methyl-N'-(4-propan-2-ylphenyl)pentanediamide
CID 7323922
N-(2,4-dimethoxyphenyl)-4-methyl-3-(oxomethylidene)pentanamide
CID 141249882
(2S)-4-(2,4-dimethoxyanilino)-4-oxo-2-(propylazaniumyl)butanoate
CID 7591939
N-[3-(2,4-dimethoxyanilino)-3-oxopropyl]-2-methylpropanamide
CID 50875892
N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 868059
3-[3-(2,4-dimethoxyanilino)-3-oxopropyl]sulfanyl-N-(2,4-dimethoxyphenyl)propanamide
CID 2933269

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-3-(ethylamino)butanamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-3-(ethylamino)butanamide (CID 60663376) is N-(2,4-dimethoxyphenyl)-3-(ethylamino)butanamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-3-(ethylamino)butanamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-3-(ethylamino)butanamide is CCNC(C)CC(=O)Nc1ccc(OC)cc1OC.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-3-(ethylamino)butanamide?
The InChIKey is UPDCNOTWEAIXOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-5-15-10(2)8-14(17)16-12-7-6-11(18-3)9-13(12)19-4/h6-7,9-10,15H,5,8H2,1-4H3,(H,16,17).
What are the key properties of N-(2,4-dimethoxyphenyl)-3-(ethylamino)butanamide?
N-(2,4-dimethoxyphenyl)-3-(ethylamino)butanamide has a molecular weight of 266.34 g/mol, XLogP of 2.03, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-3-(ethylamino)butanamide is sourced from PubChem (CID 60663376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).