2-(tert-butylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide

C15H23N3O3 — CID 47842254

IUPAC2-(tert-butylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(NC(=O)CNC(C)(C)C)cc1
InChIInChI=1S/C15H23N3O3/c1-15(2,3)16-9-13(19)17-11-5-7-12(8-6-11)18-14(20)10-21-4/h5-8,16H,9-10H2,1-4H3,(H,17,19)(H,18,20)
InChIKeyBXRJQKUZMMFFNP-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.60
Rot. Bonds6

About 2-(tert-butylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide

2-(tert-butylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide (PubChem CID 47842254) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
PubChem CID47842254
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name2-(tert-butylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(NC(=O)CNC(C)(C)C)cc1
InChIInChI=1S/C15H23N3O3/c1-15(2,3)16-9-13(19)17-11-5-7-12(8-6-11)18-14(20)10-21-4/h5-8,16H,9-10H2,1-4H3,(H,17,19)(H,18,20)
InChIKeyBXRJQKUZMMFFNP-UHFFFAOYSA-N
XLogP1.60
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
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

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Related Compounds

2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide
CID 27149891
N-[4-[[2-(tert-butylamino)acetyl]amino]phenyl]-2,6-dimethoxybenzamide
CID 139887384
2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 43708154
N-(4-hydrazinylphenyl)-2-methoxyacetamide
CID 141361616
2-(tert-butylamino)-N-(4-ethylsulfonylphenyl)acetamide
CID 78923640
2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methylpentanamide
CID 60848779
N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide
CID 64794296
2-(tert-butylamino)-N-(3,5-dimethoxyphenyl)acetamide
CID 27150052
N-tert-butyl-2-[4-[(2-methoxyacetyl)amino]anilino]propanamide
CID 42950126
2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
CID 35333453
2-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]acetamide
CID 61279184
2-(tert-butylamino)-N-(3-hydroxy-4-methylphenyl)acetamide
CID 103828117

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide?
The IUPAC name of 2-(tert-butylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide (CID 47842254) is 2-(tert-butylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide is COCC(=O)Nc1ccc(NC(=O)CNC(C)(C)C)cc1.
What is the InChIKey of 2-(tert-butylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide?
The InChIKey is BXRJQKUZMMFFNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-15(2,3)16-9-13(19)17-11-5-7-12(8-6-11)18-14(20)10-21-4/h5-8,16H,9-10H2,1-4H3,(H,17,19)(H,18,20).
What are the key properties of 2-(tert-butylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide?
2-(tert-butylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide has a molecular weight of 293.37 g/mol, XLogP of 1.60, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide is sourced from PubChem (CID 47842254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).