3-acetamido-N-[1-(3-methoxypropanoyl)piperidin-4-yl]benzamide

C18H25N3O4 — CID 108553862

IUPAC3-acetamido-N-[1-(3-methoxypropanoyl)piperidin-4-yl]benzamide
SMILESCOCCC(=O)N1CCC(NC(=O)c2cccc(NC(C)=O)c2)CC1
InChIInChI=1S/C18H25N3O4/c1-13(22)19-16-5-3-4-14(12-16)18(24)20-15-6-9-21(10-7-15)17(23)8-11-25-2/h3-5,12,15H,6-11H2,1-2H3,(H,19,22)(H,20,24)
InChIKeyIMFWVIYWQOJITB-UHFFFAOYSA-N
MW347.42 g/mol
LogP1.40
Rot. Bonds6

About 3-acetamido-N-[1-(3-methoxypropanoyl)piperidin-4-yl]benzamide

3-acetamido-N-[1-(3-methoxypropanoyl)piperidin-4-yl]benzamide (PubChem CID 108553862) has the molecular formula C18H25N3O4 and a molecular weight of 347.42 g/mol. Its IUPAC name is 3-acetamido-N-[1-(3-methoxypropanoyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name3-acetamido-N-[1-(3-methoxypropanoyl)piperidin-4-yl]benzamide
PubChem CID108553862
Molecular FormulaC18H25N3O4
Molecular Weight347.42 g/mol
Exact Mass347.18
IUPAC Name3-acetamido-N-[1-(3-methoxypropanoyl)piperidin-4-yl]benzamide
SMILESCOCCC(=O)N1CCC(NC(=O)c2cccc(NC(C)=O)c2)CC1
InChIInChI=1S/C18H25N3O4/c1-13(22)19-16-5-3-4-14(12-16)18(24)20-15-6-9-21(10-7-15)17(23)8-11-25-2/h3-5,12,15H,6-11H2,1-2H3,(H,19,22)(H,20,24)
InChIKeyIMFWVIYWQOJITB-UHFFFAOYSA-N
XLogP1.40
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.42
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-acetamido-N-[1-(3-methoxypropanoyl)piperidin-4-yl]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

ethyl 4-[(3-acetamidobenzoyl)amino]piperidine-1-carboxylate
CID 9451154
3-acetamido-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]benzamide
CID 108553808
N-[1-(3-acetamidobenzoyl)piperidin-4-yl]-4-methoxybenzamide
CID 108548929
N-[1-(3-acetamidobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide
CID 108558184
methyl 4-[4-[(3-methylbenzoyl)amino]piperidin-1-yl]-4-oxobutanoate
CID 110819811
3-acetamido-N-(4-hydroxycyclohexyl)benzamide
CID 43389328
3-methoxy-N-(1-pentanoylpiperidin-4-yl)benzamide
CID 110819514
N-[1-(3-acetamidobenzoyl)piperidin-4-yl]-4-fluorobenzamide
CID 32508951
3-acetamido-N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]benzamide
CID 108553848
3-acetamido-N-[1-[2-(4-hydroxyphenoxy)propanoyl]piperidin-4-yl]benzamide
CID 108553820
3-acetamido-N-(1-pyrimidin-2-ylpiperidin-4-yl)benzamide
CID 110741981
N-[1-[4-(4-acetyl-2-methoxyphenoxy)butanoyl]piperidin-4-yl]benzamide
CID 46491795

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-[1-(3-methoxypropanoyl)piperidin-4-yl]benzamide?
The IUPAC name of 3-acetamido-N-[1-(3-methoxypropanoyl)piperidin-4-yl]benzamide (CID 108553862) is 3-acetamido-N-[1-(3-methoxypropanoyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 3-acetamido-N-[1-(3-methoxypropanoyl)piperidin-4-yl]benzamide?
The canonical SMILES for 3-acetamido-N-[1-(3-methoxypropanoyl)piperidin-4-yl]benzamide is COCCC(=O)N1CCC(NC(=O)c2cccc(NC(C)=O)c2)CC1.
What is the InChIKey of 3-acetamido-N-[1-(3-methoxypropanoyl)piperidin-4-yl]benzamide?
The InChIKey is IMFWVIYWQOJITB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O4/c1-13(22)19-16-5-3-4-14(12-16)18(24)20-15-6-9-21(10-7-15)17(23)8-11-25-2/h3-5,12,15H,6-11H2,1-2H3,(H,19,22)(H,20,24).
What are the key properties of 3-acetamido-N-[1-(3-methoxypropanoyl)piperidin-4-yl]benzamide?
3-acetamido-N-[1-(3-methoxypropanoyl)piperidin-4-yl]benzamide has a molecular weight of 347.42 g/mol, XLogP of 1.40, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-[1-(3-methoxypropanoyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 108553862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).