N-ethyl-4-methyl-3-(pentan-3-ylamino)benzamide

C15H24N2O — CID 43734934

IUPACN-ethyl-4-methyl-3-(pentan-3-ylamino)benzamide
SMILESCCNC(=O)c1ccc(C)c(NC(CC)CC)c1
InChIInChI=1S/C15H24N2O/c1-5-13(6-2)17-14-10-12(9-8-11(14)4)15(18)16-7-3/h8-10,13,17H,5-7H2,1-4H3,(H,16,18)
InChIKeyCYMZOBMRUGSOKD-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.35
Rot. Bonds6

About N-ethyl-4-methyl-3-(pentan-3-ylamino)benzamide

N-ethyl-4-methyl-3-(pentan-3-ylamino)benzamide (PubChem CID 43734934) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-ethyl-4-methyl-3-(pentan-3-ylamino)benzamide.

Molecular Properties

Compound NameN-ethyl-4-methyl-3-(pentan-3-ylamino)benzamide
PubChem CID43734934
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-ethyl-4-methyl-3-(pentan-3-ylamino)benzamide
SMILESCCNC(=O)c1ccc(C)c(NC(CC)CC)c1
InChIInChI=1S/C15H24N2O/c1-5-13(6-2)17-14-10-12(9-8-11(14)4)15(18)16-7-3/h8-10,13,17H,5-7H2,1-4H3,(H,16,18)
InChIKeyCYMZOBMRUGSOKD-UHFFFAOYSA-N
XLogP3.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-ethyl-4-methyl-3-(pentan-3-ylamino)benzamide 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

3-acetamido-N-ethyl-4-methylbenzamide
CID 47211029
3-(1-cyclopropylpropylamino)-N-ethyl-4-methylbenzamide
CID 64918833
3-[(5-amino-1-methoxypentan-2-yl)amino]-N-ethyl-4-methylbenzamide
CID 103388767
3-[[(2R)-2-aminopropanoyl]amino]-N-ethyl-4-methylbenzamide;hydrochloride
CID 119284386
N-ethyl-4-(heptan-4-ylamino)-3-methylbenzamide
CID 60935830
N-ethyl-4-methyl-3-(1,2,2-tricyanoethenylamino)benzamide
CID 168606703
3-(but-2-enoylamino)-N-ethyl-4-methylbenzamide
CID 112729428
N-ethyl-3-[(2-hydroxy-2-phenylacetyl)amino]-4-methylbenzamide
CID 110895294
2-amino-N-[5-(ethylcarbamoyl)-2-methylphenyl]butanediamide
CID 60849802
N-ethyl-4-(1-hydroxybutan-2-ylamino)-3-nitrobenzamide
CID 82989906
3-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-ethyl-4-methylbenzamide;hydrochloride
CID 120667168
3-[(4-amino-3-methoxybutanoyl)amino]-N-ethyl-4-methylbenzamide
CID 103154850

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methyl-3-(pentan-3-ylamino)benzamide?
The IUPAC name of N-ethyl-4-methyl-3-(pentan-3-ylamino)benzamide (CID 43734934) is N-ethyl-4-methyl-3-(pentan-3-ylamino)benzamide.
What is the SMILES notation for N-ethyl-4-methyl-3-(pentan-3-ylamino)benzamide?
The canonical SMILES for N-ethyl-4-methyl-3-(pentan-3-ylamino)benzamide is CCNC(=O)c1ccc(C)c(NC(CC)CC)c1.
What is the InChIKey of N-ethyl-4-methyl-3-(pentan-3-ylamino)benzamide?
The InChIKey is CYMZOBMRUGSOKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-5-13(6-2)17-14-10-12(9-8-11(14)4)15(18)16-7-3/h8-10,13,17H,5-7H2,1-4H3,(H,16,18).
What are the key properties of N-ethyl-4-methyl-3-(pentan-3-ylamino)benzamide?
N-ethyl-4-methyl-3-(pentan-3-ylamino)benzamide has a molecular weight of 248.37 g/mol, XLogP of 3.35, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methyl-3-(pentan-3-ylamino)benzamide is sourced from PubChem (CID 43734934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).