6-acetamido-N-(2-methoxyphenyl)-N-methylhexanamide

C16H24N2O3 — CID 47063391

IUPAC6-acetamido-N-(2-methoxyphenyl)-N-methylhexanamide
SMILESCOc1ccccc1N(C)C(=O)CCCCCNC(C)=O
InChIInChI=1S/C16H24N2O3/c1-13(19)17-12-8-4-5-11-16(20)18(2)14-9-6-7-10-15(14)21-3/h6-7,9-10H,4-5,8,11-12H2,1-3H3,(H,17,19)
InChIKeyBAYAPMLHIMNNOT-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.35
Rot. Bonds8

About 6-acetamido-N-(2-methoxyphenyl)-N-methylhexanamide

6-acetamido-N-(2-methoxyphenyl)-N-methylhexanamide (PubChem CID 47063391) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 6-acetamido-N-(2-methoxyphenyl)-N-methylhexanamide.

Molecular Properties

Compound Name6-acetamido-N-(2-methoxyphenyl)-N-methylhexanamide
PubChem CID47063391
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name6-acetamido-N-(2-methoxyphenyl)-N-methylhexanamide
SMILESCOc1ccccc1N(C)C(=O)CCCCCNC(C)=O
InChIInChI=1S/C16H24N2O3/c1-13(19)17-12-8-4-5-11-16(20)18(2)14-9-6-7-10-15(14)21-3/h6-7,9-10H,4-5,8,11-12H2,1-3H3,(H,17,19)
InChIKeyBAYAPMLHIMNNOT-UHFFFAOYSA-N
XLogP2.35
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-amino-N-(2-methoxyphenyl)-N-methylpropanamide
CID 28795107
methyl 2-[3-acetamidopropanoyl(methyl)amino]benzoate
CID 43423098
N-(2-methoxyphenyl)-N-methyl-3-oxopentanamide
CID 59676019
6-acetamido-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)hexanamide
CID 55332875
N-[4-[2-(2-methoxyphenyl)ethylcarbamoylamino]butyl]acetamide
CID 110609793
3-amino-N-(2-methoxyphenyl)-N,3-dimethylbutanamide
CID 64678245
2-(azetidin-3-yl)-N-(2-methoxyphenyl)-N-methylacetamide
CID 64609788
2-[6-acetamidohexanoyl(methyl)amino]propanoic acid
CID 55096871
N-(2-methoxyphenyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78931832
11-[(2-methoxybenzoyl)amino]undecanoic acid
CID 20625360
N-methyl-N-(2-phenoxyphenyl)pentanamide
CID 60606428
3-(N-acetyl-2-methoxyanilino)-N-(3-methoxypropyl)propanamide
CID 113128709

Frequently Asked Questions

What is the IUPAC name of 6-acetamido-N-(2-methoxyphenyl)-N-methylhexanamide?
The IUPAC name of 6-acetamido-N-(2-methoxyphenyl)-N-methylhexanamide (CID 47063391) is 6-acetamido-N-(2-methoxyphenyl)-N-methylhexanamide.
What is the SMILES notation for 6-acetamido-N-(2-methoxyphenyl)-N-methylhexanamide?
The canonical SMILES for 6-acetamido-N-(2-methoxyphenyl)-N-methylhexanamide is COc1ccccc1N(C)C(=O)CCCCCNC(C)=O.
What is the InChIKey of 6-acetamido-N-(2-methoxyphenyl)-N-methylhexanamide?
The InChIKey is BAYAPMLHIMNNOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-13(19)17-12-8-4-5-11-16(20)18(2)14-9-6-7-10-15(14)21-3/h6-7,9-10H,4-5,8,11-12H2,1-3H3,(H,17,19).
What are the key properties of 6-acetamido-N-(2-methoxyphenyl)-N-methylhexanamide?
6-acetamido-N-(2-methoxyphenyl)-N-methylhexanamide has a molecular weight of 292.38 g/mol, XLogP of 2.35, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-acetamido-N-(2-methoxyphenyl)-N-methylhexanamide is sourced from PubChem (CID 47063391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).