N-cyclopentyl-2-(2,5-dimethoxy-4-methylphenyl)acetamide

C16H23NO3 — CID 110769695

IUPACN-cyclopentyl-2-(2,5-dimethoxy-4-methylphenyl)acetamide
SMILESCOc1cc(CC(=O)NC2CCCC2)c(OC)cc1C
InChIInChI=1S/C16H23NO3/c1-11-8-15(20-3)12(9-14(11)19-2)10-16(18)17-13-6-4-5-7-13/h8-9,13H,4-7,10H2,1-3H3,(H,17,18)
InChIKeyQGYXSDKWQIXDBW-UHFFFAOYSA-N
MW277.36 g/mol
LogP2.61
Rot. Bonds5

About N-cyclopentyl-2-(2,5-dimethoxy-4-methylphenyl)acetamide

N-cyclopentyl-2-(2,5-dimethoxy-4-methylphenyl)acetamide (PubChem CID 110769695) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is N-cyclopentyl-2-(2,5-dimethoxy-4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2,5-dimethoxy-4-methylphenyl)acetamide
PubChem CID110769695
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC NameN-cyclopentyl-2-(2,5-dimethoxy-4-methylphenyl)acetamide
SMILESCOc1cc(CC(=O)NC2CCCC2)c(OC)cc1C
InChIInChI=1S/C16H23NO3/c1-11-8-15(20-3)12(9-14(11)19-2)10-16(18)17-13-6-4-5-7-13/h8-9,13H,4-7,10H2,1-3H3,(H,17,18)
InChIKeyQGYXSDKWQIXDBW-UHFFFAOYSA-N
XLogP2.61
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-3-[(2-methoxy-4,5-dimethylphenyl)methyl]urea
CID 110774921
N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide
CID 18108630
N-cyclopentyl-2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]acetamide
CID 9408968
N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide
CID 7580886
N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide
CID 17474203
N-cyclohexyl-2,5-dimethoxy-4-methylbenzamide
CID 110763218
N-cycloheptyl-2-(3,4-dimethoxyphenyl)acetamide
CID 720355
N-cyclopentyl-2-(2-methoxy-5-propan-2-ylphenyl)acetamide
CID 110767613
2-(4-bromo-2-methoxyphenyl)-N-cyclobutylacetamide
CID 155293567
N-cyclopentyl-2-(4-ethenyl-2-methoxyphenyl)acetamide
CID 176516245
N-cycloheptyl-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide
CID 112995017
N-(cyclopentylcarbamoyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide
CID 8551255

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2,5-dimethoxy-4-methylphenyl)acetamide?
The IUPAC name of N-cyclopentyl-2-(2,5-dimethoxy-4-methylphenyl)acetamide (CID 110769695) is N-cyclopentyl-2-(2,5-dimethoxy-4-methylphenyl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2,5-dimethoxy-4-methylphenyl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2,5-dimethoxy-4-methylphenyl)acetamide is COc1cc(CC(=O)NC2CCCC2)c(OC)cc1C.
What is the InChIKey of N-cyclopentyl-2-(2,5-dimethoxy-4-methylphenyl)acetamide?
The InChIKey is QGYXSDKWQIXDBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3/c1-11-8-15(20-3)12(9-14(11)19-2)10-16(18)17-13-6-4-5-7-13/h8-9,13H,4-7,10H2,1-3H3,(H,17,18).
What are the key properties of N-cyclopentyl-2-(2,5-dimethoxy-4-methylphenyl)acetamide?
N-cyclopentyl-2-(2,5-dimethoxy-4-methylphenyl)acetamide has a molecular weight of 277.36 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2,5-dimethoxy-4-methylphenyl)acetamide is sourced from PubChem (CID 110769695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).