4-amino-N-(4-ethylphenyl)-3-methoxy-N-methylbutanamide

C14H22N2O2 — CID 103155730

IUPAC4-amino-N-(4-ethylphenyl)-3-methoxy-N-methylbutanamide
SMILESCCc1ccc(N(C)C(=O)CC(CN)OC)cc1
InChIInChI=1S/C14H22N2O2/c1-4-11-5-7-12(8-6-11)16(2)14(17)9-13(10-15)18-3/h5-8,13H,4,9-10,15H2,1-3H3
InChIKeyGCFGCKXGXRJUBU-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.58
Rot. Bonds6

About 4-amino-N-(4-ethylphenyl)-3-methoxy-N-methylbutanamide

4-amino-N-(4-ethylphenyl)-3-methoxy-N-methylbutanamide (PubChem CID 103155730) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 4-amino-N-(4-ethylphenyl)-3-methoxy-N-methylbutanamide.

Molecular Properties

Compound Name4-amino-N-(4-ethylphenyl)-3-methoxy-N-methylbutanamide
PubChem CID103155730
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name4-amino-N-(4-ethylphenyl)-3-methoxy-N-methylbutanamide
SMILESCCc1ccc(N(C)C(=O)CC(CN)OC)cc1
InChIInChI=1S/C14H22N2O2/c1-4-11-5-7-12(8-6-11)16(2)14(17)9-13(10-15)18-3/h5-8,13H,4,9-10,15H2,1-3H3
InChIKeyGCFGCKXGXRJUBU-UHFFFAOYSA-N
XLogP1.58
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-amino-N-(4-ethylphenyl)-3-methoxy-N-methylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-(4-tert-butylphenyl)-3-methoxy-N-methylbutanamide;hydrochloride
CID 120590068
4-amino-N-(3,5-dimethylphenyl)-3-methoxy-N-methylbutanamide;hydrochloride
CID 120589892
4-amino-3-methoxy-N-methyl-N-(3-methylphenyl)butanamide
CID 103155733
4-amino-N-benzyl-3-methoxy-N-propylbutanamide;hydrochloride
CID 120586847
4-amino-N-[(4-cyanophenyl)methyl]-3-methoxy-N-propylbutanamide
CID 103155115
2-ethoxy-N'-(4-ethylphenyl)-N'-methylbutane-1,4-diamine
CID 63070653
4-amino-3-methoxy-N-[(4-methoxyphenyl)methyl]-N-methylbutanamide;hydrochloride
CID 120586784
4-amino-N-[1-(4-ethylphenyl)ethyl]-3-methoxybutanamide;hydrochloride
CID 120587047
diethyl 2-[2-(N,4-dimethylanilino)-2-oxoethyl]propanedioate
CID 135071381
4-amino-3-methoxy-N-methyl-N-(1-phenylbutan-2-yl)butanamide
CID 120593388
N-(4-aminophenyl)-2-(4-ethylphenoxy)-N-methylacetamide
CID 43376419
N-(4-ethylphenyl)-2-(2-methoxyethylamino)-N-methylacetamide
CID 79281989

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-ethylphenyl)-3-methoxy-N-methylbutanamide?
The IUPAC name of 4-amino-N-(4-ethylphenyl)-3-methoxy-N-methylbutanamide (CID 103155730) is 4-amino-N-(4-ethylphenyl)-3-methoxy-N-methylbutanamide.
What is the SMILES notation for 4-amino-N-(4-ethylphenyl)-3-methoxy-N-methylbutanamide?
The canonical SMILES for 4-amino-N-(4-ethylphenyl)-3-methoxy-N-methylbutanamide is CCc1ccc(N(C)C(=O)CC(CN)OC)cc1.
What is the InChIKey of 4-amino-N-(4-ethylphenyl)-3-methoxy-N-methylbutanamide?
The InChIKey is GCFGCKXGXRJUBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-11-5-7-12(8-6-11)16(2)14(17)9-13(10-15)18-3/h5-8,13H,4,9-10,15H2,1-3H3.
What are the key properties of 4-amino-N-(4-ethylphenyl)-3-methoxy-N-methylbutanamide?
4-amino-N-(4-ethylphenyl)-3-methoxy-N-methylbutanamide has a molecular weight of 250.34 g/mol, XLogP of 1.58, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-ethylphenyl)-3-methoxy-N-methylbutanamide is sourced from PubChem (CID 103155730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).