5-acetamido-N-cycloheptyl-2-methoxybenzamide

C17H24N2O3 — CID 110764502

IUPAC5-acetamido-N-cycloheptyl-2-methoxybenzamide
SMILESCOc1ccc(NC(C)=O)cc1C(=O)NC1CCCCCC1
InChIInChI=1S/C17H24N2O3/c1-12(20)18-14-9-10-16(22-2)15(11-14)17(21)19-13-7-5-3-4-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyLKYBSGYKXIUUFU-UHFFFAOYSA-N
MW304.39 g/mol
LogP3.11
Rot. Bonds4

About 5-acetamido-N-cycloheptyl-2-methoxybenzamide

5-acetamido-N-cycloheptyl-2-methoxybenzamide (PubChem CID 110764502) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is 5-acetamido-N-cycloheptyl-2-methoxybenzamide.

Molecular Properties

Compound Name5-acetamido-N-cycloheptyl-2-methoxybenzamide
PubChem CID110764502
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name5-acetamido-N-cycloheptyl-2-methoxybenzamide
SMILESCOc1ccc(NC(C)=O)cc1C(=O)NC1CCCCCC1
InChIInChI=1S/C17H24N2O3/c1-12(20)18-14-9-10-16(22-2)15(11-14)17(21)19-13-7-5-3-4-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyLKYBSGYKXIUUFU-UHFFFAOYSA-N
XLogP3.11
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-acetamido-N-cycloheptyl-2-methoxybenzamide 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

N-cyclohexyl-2,5-dimethoxybenzamide
CID 8573659
N-[3-(cyclohexylcarbamoylamino)-4-methoxyphenyl]acetamide
CID 4120812
N-cyclooctyl-2,4,5-trimethoxybenzamide
CID 912719
5-(cyclohexylcarbamoyl)-2,4-dimethoxybenzoic acid
CID 131994752
N-cyclohexyl-2,5-dimethoxy-4-methylbenzamide
CID 110763218
N-cyclohexyl-5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-(dimethylamino)benzamide
CID 4317913
4-acetamido-N-cyclooctylbenzamide
CID 2990044
N-cyclohexyl-3,4-dimethoxybenzamide;hydrochloride
CID 67897205
3-bromo-N-[[4-chloro-3-(cyclohexylcarbamoyl)phenyl]carbamothioyl]-4-methoxybenzamide
CID 17188702
N-cyclooctyl-2-methoxy-5-pyrrolidin-1-ylsulfonylbenzamide
CID 28590964
N-[3-(cyclopropylcarbamoylamino)-4-methoxyphenyl]acetamide
CID 47127639
5-tert-butyl-N-cyclopropyl-2-methoxybenzamide
CID 110761313

Frequently Asked Questions

What is the IUPAC name of 5-acetamido-N-cycloheptyl-2-methoxybenzamide?
The IUPAC name of 5-acetamido-N-cycloheptyl-2-methoxybenzamide (CID 110764502) is 5-acetamido-N-cycloheptyl-2-methoxybenzamide.
What is the SMILES notation for 5-acetamido-N-cycloheptyl-2-methoxybenzamide?
The canonical SMILES for 5-acetamido-N-cycloheptyl-2-methoxybenzamide is COc1ccc(NC(C)=O)cc1C(=O)NC1CCCCCC1.
What is the InChIKey of 5-acetamido-N-cycloheptyl-2-methoxybenzamide?
The InChIKey is LKYBSGYKXIUUFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-12(20)18-14-9-10-16(22-2)15(11-14)17(21)19-13-7-5-3-4-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of 5-acetamido-N-cycloheptyl-2-methoxybenzamide?
5-acetamido-N-cycloheptyl-2-methoxybenzamide has a molecular weight of 304.39 g/mol, XLogP of 3.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetamido-N-cycloheptyl-2-methoxybenzamide is sourced from PubChem (CID 110764502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).