4-acetamido-N-(3-ethyl-2-hydroxypentyl)benzamide

C16H24N2O3 — CID 103658545

IUPAC4-acetamido-N-(3-ethyl-2-hydroxypentyl)benzamide
SMILESCCC(CC)C(O)CNC(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C16H24N2O3/c1-4-12(5-2)15(20)10-17-16(21)13-6-8-14(9-7-13)18-11(3)19/h6-9,12,15,20H,4-5,10H2,1-3H3,(H,17,21)(H,18,19)
InChIKeyUSDHHINTARTBFH-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.17
Rot. Bonds7

About 4-acetamido-N-(3-ethyl-2-hydroxypentyl)benzamide

4-acetamido-N-(3-ethyl-2-hydroxypentyl)benzamide (PubChem CID 103658545) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 4-acetamido-N-(3-ethyl-2-hydroxypentyl)benzamide.

Molecular Properties

Compound Name4-acetamido-N-(3-ethyl-2-hydroxypentyl)benzamide
PubChem CID103658545
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name4-acetamido-N-(3-ethyl-2-hydroxypentyl)benzamide
SMILESCCC(CC)C(O)CNC(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C16H24N2O3/c1-4-12(5-2)15(20)10-17-16(21)13-6-8-14(9-7-13)18-11(3)19/h6-9,12,15,20H,4-5,10H2,1-3H3,(H,17,21)(H,18,19)
InChIKeyUSDHHINTARTBFH-UHFFFAOYSA-N
XLogP2.17
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(4-acetamidobenzoyl)amino]methyl]butanoic acid
CID 65218021
N-[4-[[(3-ethyl-2-hydroxypentyl)amino]methyl]phenyl]acetamide
CID 103657650
4-acetamido-N-(2,2-dimethoxyethyl)benzamide
CID 110463963
6-bromo-N-(3-ethyl-2-hydroxypentyl)pyridine-3-carboxamide
CID 103719398
N-(3-ethyl-2-hydroxypentyl)-1-methyl-6-oxopyridine-3-carboxamide
CID 111115756
4-acetamido-N-butan-2-ylbenzamide
CID 4540233
4-acetamido-N-[2-(2-fluorophenyl)-2-hydroxyethyl]benzamide
CID 111566086
N-(3-ethyl-2-hydroxypentyl)-2,6-dimethylbenzamide
CID 103770620
N-(3-ethyl-2-hydroxypentyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 111115737
4-bromo-N-(3-ethyl-2-hydroxypentyl)-3-nitrobenzamide
CID 106285005
3-bromo-5-chloro-N-(3-ethyl-2-hydroxypentyl)benzamide
CID 103827221
N-(3-ethyl-2-hydroxypentyl)-2-methylpyrazole-3-carboxamide
CID 103658436

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-(3-ethyl-2-hydroxypentyl)benzamide?
The IUPAC name of 4-acetamido-N-(3-ethyl-2-hydroxypentyl)benzamide (CID 103658545) is 4-acetamido-N-(3-ethyl-2-hydroxypentyl)benzamide.
What is the SMILES notation for 4-acetamido-N-(3-ethyl-2-hydroxypentyl)benzamide?
The canonical SMILES for 4-acetamido-N-(3-ethyl-2-hydroxypentyl)benzamide is CCC(CC)C(O)CNC(=O)c1ccc(NC(C)=O)cc1.
What is the InChIKey of 4-acetamido-N-(3-ethyl-2-hydroxypentyl)benzamide?
The InChIKey is USDHHINTARTBFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-4-12(5-2)15(20)10-17-16(21)13-6-8-14(9-7-13)18-11(3)19/h6-9,12,15,20H,4-5,10H2,1-3H3,(H,17,21)(H,18,19).
What are the key properties of 4-acetamido-N-(3-ethyl-2-hydroxypentyl)benzamide?
4-acetamido-N-(3-ethyl-2-hydroxypentyl)benzamide has a molecular weight of 292.38 g/mol, XLogP of 2.17, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-(3-ethyl-2-hydroxypentyl)benzamide is sourced from PubChem (CID 103658545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).