N-(2,5-dimethoxyphenyl)-4-(ethylamino)butanamide

C14H22N2O3 — CID 67149586

IUPACN-(2,5-dimethoxyphenyl)-4-(ethylamino)butanamide
SMILESCCNCCCC(=O)Nc1cc(OC)ccc1OC
InChIInChI=1S/C14H22N2O3/c1-4-15-9-5-6-14(17)16-12-10-11(18-2)7-8-13(12)19-3/h7-8,10,15H,4-6,9H2,1-3H3,(H,16,17)
InChIKeyXQYFBJUVGPJDQB-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.03
Rot. Bonds8

About N-(2,5-dimethoxyphenyl)-4-(ethylamino)butanamide

N-(2,5-dimethoxyphenyl)-4-(ethylamino)butanamide (PubChem CID 67149586) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-4-(ethylamino)butanamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-4-(ethylamino)butanamide
PubChem CID67149586
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-(2,5-dimethoxyphenyl)-4-(ethylamino)butanamide
SMILESCCNCCCC(=O)Nc1cc(OC)ccc1OC
InChIInChI=1S/C14H22N2O3/c1-4-15-9-5-6-14(17)16-12-10-11(18-2)7-8-13(12)19-3/h7-8,10,15H,4-6,9H2,1-3H3,(H,16,17)
InChIKeyXQYFBJUVGPJDQB-UHFFFAOYSA-N
XLogP2.03
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N,N'-bis(2,5-dimethoxyphenyl)butanediamide
CID 1011774
N-(2,5-dimethoxyphenyl)hexadecanamide
CID 20789890
N-(2,5-dimethoxyphenyl)-2-(heptylamino)acetamide
CID 54814780
N-(2,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)methylamino]propanamide
CID 109022511
N-(2,5-dimethoxyphenyl)-3-(4-methoxyphenoxy)propanamide
CID 17034633
N'-(2,5-dimethoxyphenyl)-N-propylpropanediamide
CID 108940714
ethyl 3-(2,5-dimethoxyanilino)-3-oxopropanoate
CID 12866654
N,N'-bis(5-methoxy-2-methylphenyl)decanediamide
CID 10670784
2-[2-(2,5-dimethoxyanilino)-2-oxoethyl]sulfanyl-N-(2,5-dimethoxyphenyl)acetamide
CID 35495479
N-(2,5-dimethoxyphenyl)-3-(4-fluoroanilino)propanamide
CID 109037732
N-(2,4-dimethoxyphenyl)-3-(pentylamino)propanamide
CID 109032275
N-(2,5-dimethoxyphenyl)-3-(pyridin-4-ylmethylamino)propanamide
CID 109024024

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-4-(ethylamino)butanamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-4-(ethylamino)butanamide (CID 67149586) is N-(2,5-dimethoxyphenyl)-4-(ethylamino)butanamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-4-(ethylamino)butanamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-4-(ethylamino)butanamide is CCNCCCC(=O)Nc1cc(OC)ccc1OC.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-4-(ethylamino)butanamide?
The InChIKey is XQYFBJUVGPJDQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-4-15-9-5-6-14(17)16-12-10-11(18-2)7-8-13(12)19-3/h7-8,10,15H,4-6,9H2,1-3H3,(H,16,17).
What are the key properties of N-(2,5-dimethoxyphenyl)-4-(ethylamino)butanamide?
N-(2,5-dimethoxyphenyl)-4-(ethylamino)butanamide has a molecular weight of 266.34 g/mol, XLogP of 2.03, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-4-(ethylamino)butanamide is sourced from PubChem (CID 67149586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).