4-acetamido-N-[3-(2-methoxyethoxy)propyl]benzamide

C15H22N2O4 — CID 134029617

IUPAC4-acetamido-N-[3-(2-methoxyethoxy)propyl]benzamide
SMILESCOCCOCCCNC(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C15H22N2O4/c1-12(18)17-14-6-4-13(5-7-14)15(19)16-8-3-9-21-11-10-20-2/h4-7H,3,8-11H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyQJJFRXOHVVVDSM-UHFFFAOYSA-N
MW294.35 g/mol
LogP1.43
Rot. Bonds9

About 4-acetamido-N-[3-(2-methoxyethoxy)propyl]benzamide

4-acetamido-N-[3-(2-methoxyethoxy)propyl]benzamide (PubChem CID 134029617) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is 4-acetamido-N-[3-(2-methoxyethoxy)propyl]benzamide.

Molecular Properties

Compound Name4-acetamido-N-[3-(2-methoxyethoxy)propyl]benzamide
PubChem CID134029617
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC Name4-acetamido-N-[3-(2-methoxyethoxy)propyl]benzamide
SMILESCOCCOCCCNC(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C15H22N2O4/c1-12(18)17-14-6-4-13(5-7-14)15(19)16-8-3-9-21-11-10-20-2/h4-7H,3,8-11H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyQJJFRXOHVVVDSM-UHFFFAOYSA-N
XLogP1.43
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-[3-(2-methoxyethoxy)propylcarbamoyl]benzoic acid
CID 103790262
1-(4-acetylphenyl)-3-[3-(2-methoxyethoxy)propyl]urea
CID 60724202
4-tert-butyl-N-[3-(2-methoxyethoxy)propyl]benzamide
CID 134028875
N-[3-(2-methoxyethoxy)propyl]-4-phenylbenzamide
CID 134029636
N,N'-bis[4-(3-methoxypropylcarbamoyl)phenyl]pentanediamide
CID 17205407
4-N-(4-chlorophenyl)-1-N-(3-methoxypropyl)benzene-1,4-dicarboxamide
CID 109045341
N-(3-methoxypropyl)-4-[[2-(3-methoxypropylamino)acetyl]amino]benzamide
CID 54828874
4-[[2-(4-acetamidoanilino)-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide
CID 54836640
N-(3-butoxypropyl)-4-(2-ethylbutanoylamino)benzamide
CID 17309234
4-(ethylamino)-N-(3-methoxypropyl)benzamide
CID 62167523
4-N-(4-acetylphenyl)-1-N-(2-methoxyethyl)benzene-1,4-dicarboxamide
CID 109045198
N-[3-(2-methoxyethoxy)propyl]acetamide
CID 60668585

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-[3-(2-methoxyethoxy)propyl]benzamide?
The IUPAC name of 4-acetamido-N-[3-(2-methoxyethoxy)propyl]benzamide (CID 134029617) is 4-acetamido-N-[3-(2-methoxyethoxy)propyl]benzamide.
What is the SMILES notation for 4-acetamido-N-[3-(2-methoxyethoxy)propyl]benzamide?
The canonical SMILES for 4-acetamido-N-[3-(2-methoxyethoxy)propyl]benzamide is COCCOCCCNC(=O)c1ccc(NC(C)=O)cc1.
What is the InChIKey of 4-acetamido-N-[3-(2-methoxyethoxy)propyl]benzamide?
The InChIKey is QJJFRXOHVVVDSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-12(18)17-14-6-4-13(5-7-14)15(19)16-8-3-9-21-11-10-20-2/h4-7H,3,8-11H2,1-2H3,(H,16,19)(H,17,18).
What are the key properties of 4-acetamido-N-[3-(2-methoxyethoxy)propyl]benzamide?
4-acetamido-N-[3-(2-methoxyethoxy)propyl]benzamide has a molecular weight of 294.35 g/mol, XLogP of 1.43, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-[3-(2-methoxyethoxy)propyl]benzamide is sourced from PubChem (CID 134029617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).