4-[[2-(ethylamino)-2-methylpropanoyl]amino]-N-(2-hydroxyethyl)benzamide

C15H23N3O3 — CID 62833619

IUPAC4-[[2-(ethylamino)-2-methylpropanoyl]amino]-N-(2-hydroxyethyl)benzamide
SMILESCCNC(C)(C)C(=O)Nc1ccc(C(=O)NCCO)cc1
InChIInChI=1S/C15H23N3O3/c1-4-17-15(2,3)14(21)18-12-7-5-11(6-8-12)13(20)16-9-10-19/h5-8,17,19H,4,9-10H2,1-3H3,(H,16,20)(H,18,21)
InChIKeyUBJLFSOHCCCDJB-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.74
Rot. Bonds7

About 4-[[2-(ethylamino)-2-methylpropanoyl]amino]-N-(2-hydroxyethyl)benzamide

4-[[2-(ethylamino)-2-methylpropanoyl]amino]-N-(2-hydroxyethyl)benzamide (PubChem CID 62833619) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 4-[[2-(ethylamino)-2-methylpropanoyl]amino]-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name4-[[2-(ethylamino)-2-methylpropanoyl]amino]-N-(2-hydroxyethyl)benzamide
PubChem CID62833619
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name4-[[2-(ethylamino)-2-methylpropanoyl]amino]-N-(2-hydroxyethyl)benzamide
SMILESCCNC(C)(C)C(=O)Nc1ccc(C(=O)NCCO)cc1
InChIInChI=1S/C15H23N3O3/c1-4-17-15(2,3)14(21)18-12-7-5-11(6-8-12)13(20)16-9-10-19/h5-8,17,19H,4,9-10H2,1-3H3,(H,16,20)(H,18,21)
InChIKeyUBJLFSOHCCCDJB-UHFFFAOYSA-N
XLogP0.74
TPSA90.46 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.74
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide
CID 62833542
4-[(3-amino-3-methylbutanoyl)amino]-N-(2-hydroxyethyl)benzamide
CID 64683641
4-[3-(ethylamino)propanoylamino]-N-(2-hydroxyethyl)benzamide
CID 62833618
4-(2,2-dimethylpropanoylamino)-N-(2-methoxyethyl)benzamide
CID 17218245
2-(ethylamino)-2-methyl-N-(4-methylsulfonylphenyl)propanamide
CID 55121565
4-[(2-ethoxyacetyl)amino]-N-(2-hydroxyethyl)benzamide
CID 64590775
4-[(2-aminoacetyl)amino]-N-(2-hydroxyethyl)benzamide
CID 43710446
1-N,4-N-bis[4-(propylcarbamoyl)phenyl]benzene-1,4-dicarboxamide
CID 17219360
N-(2-hydroxyethyl)-4-(2-methylbutylamino)benzamide
CID 43742088
N-[4-(cyanomethyl)phenyl]-2-(ethylamino)-2-methylpropanamide
CID 62832358
4-[(2-amino-2-methylpentanoyl)amino]-N-propylbenzamide;hydrochloride
CID 119739022
3,5-dichloro-N-[4-(2-hydroxyethylcarbamoyl)phenyl]benzamide
CID 78862424

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(ethylamino)-2-methylpropanoyl]amino]-N-(2-hydroxyethyl)benzamide?
The IUPAC name of 4-[[2-(ethylamino)-2-methylpropanoyl]amino]-N-(2-hydroxyethyl)benzamide (CID 62833619) is 4-[[2-(ethylamino)-2-methylpropanoyl]amino]-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 4-[[2-(ethylamino)-2-methylpropanoyl]amino]-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for 4-[[2-(ethylamino)-2-methylpropanoyl]amino]-N-(2-hydroxyethyl)benzamide is CCNC(C)(C)C(=O)Nc1ccc(C(=O)NCCO)cc1.
What is the InChIKey of 4-[[2-(ethylamino)-2-methylpropanoyl]amino]-N-(2-hydroxyethyl)benzamide?
The InChIKey is UBJLFSOHCCCDJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-4-17-15(2,3)14(21)18-12-7-5-11(6-8-12)13(20)16-9-10-19/h5-8,17,19H,4,9-10H2,1-3H3,(H,16,20)(H,18,21).
What are the key properties of 4-[[2-(ethylamino)-2-methylpropanoyl]amino]-N-(2-hydroxyethyl)benzamide?
4-[[2-(ethylamino)-2-methylpropanoyl]amino]-N-(2-hydroxyethyl)benzamide has a molecular weight of 293.37 g/mol, XLogP of 0.74, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(ethylamino)-2-methylpropanoyl]amino]-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 62833619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).