2-(ethylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide

C15H23N3O3 — CID 62833409

IUPAC2-(ethylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)Nc1cccc(NC(=O)COC)c1
InChIInChI=1S/C15H23N3O3/c1-5-16-15(2,3)14(20)18-12-8-6-7-11(9-12)17-13(19)10-21-4/h6-9,16H,5,10H2,1-4H3,(H,17,19)(H,18,20)
InChIKeyHAHOEKVNOYMPGQ-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.60
Rot. Bonds7

About 2-(ethylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide

2-(ethylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide (PubChem CID 62833409) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-(ethylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide
PubChem CID62833409
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name2-(ethylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)Nc1cccc(NC(=O)COC)c1
InChIInChI=1S/C15H23N3O3/c1-5-16-15(2,3)14(20)18-12-8-6-7-11(9-12)17-13(19)10-21-4/h6-9,16H,5,10H2,1-4H3,(H,17,19)(H,18,20)
InChIKeyHAHOEKVNOYMPGQ-UHFFFAOYSA-N
XLogP1.60
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(ethylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide 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

N-(3-tert-butylphenyl)-2-methoxyacetamide
CID 59139856
N-[3-[(3-hydroxy-2,2-dimethylpropyl)amino]phenyl]-2-methoxyacetamide
CID 81410812
2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide
CID 51121142
2-(ethylamino)-2-methyl-N-(3-sulfamoylphenyl)propanamide
CID 55121317
2-methoxy-N-[3-(2-methylpentan-3-ylamino)phenyl]acetamide
CID 43784507
2-methoxy-N-[3-(trifluoromethoxy)phenyl]acetamide
CID 60725062
N-(3-aminophenyl)-2-methoxyacetamide
CID 11137720
N-tert-butyl-3-[(2-methoxyacetyl)amino]benzamide
CID 47251267
N-(4-bromo-3-methoxyphenyl)-2-(ethylamino)-2-methylpropanamide
CID 82868301
N-[3-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]-2-methoxyacetamide
CID 810478
5-bromo-N-[3-[(2-methoxyacetyl)amino]phenyl]pentanamide
CID 107908815
N-[3-[(3-bromophenyl)methylamino]phenyl]-2-methoxyacetamide
CID 43713051

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide?
The IUPAC name of 2-(ethylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide (CID 62833409) is 2-(ethylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide.
What is the SMILES notation for 2-(ethylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide?
The canonical SMILES for 2-(ethylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide is CCNC(C)(C)C(=O)Nc1cccc(NC(=O)COC)c1.
What is the InChIKey of 2-(ethylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide?
The InChIKey is HAHOEKVNOYMPGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-5-16-15(2,3)14(20)18-12-8-6-7-11(9-12)17-13(19)10-21-4/h6-9,16H,5,10H2,1-4H3,(H,17,19)(H,18,20).
What are the key properties of 2-(ethylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide?
2-(ethylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide has a molecular weight of 293.37 g/mol, XLogP of 1.60, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide is sourced from PubChem (CID 62833409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).