2-(5-chloro-2-methoxyphenyl)-N-cyclopentyloxyacetamide

C14H18ClNO3 — CID 83202101

IUPAC2-(5-chloro-2-methoxyphenyl)-N-cyclopentyloxyacetamide
SMILESCOc1ccc(Cl)cc1CC(=O)NOC1CCCC1
InChIInChI=1S/C14H18ClNO3/c1-18-13-7-6-11(15)8-10(13)9-14(17)16-19-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H,16,17)
InChIKeyKGIKLDLUIPJODP-UHFFFAOYSA-N
MW283.75 g/mol
LogP2.88
Rot. Bonds5

About 2-(5-chloro-2-methoxyphenyl)-N-cyclopentyloxyacetamide

2-(5-chloro-2-methoxyphenyl)-N-cyclopentyloxyacetamide (PubChem CID 83202101) has the molecular formula C14H18ClNO3 and a molecular weight of 283.75 g/mol. Its IUPAC name is 2-(5-chloro-2-methoxyphenyl)-N-cyclopentyloxyacetamide.

Molecular Properties

Compound Name2-(5-chloro-2-methoxyphenyl)-N-cyclopentyloxyacetamide
PubChem CID83202101
Molecular FormulaC14H18ClNO3
Molecular Weight283.75 g/mol
Exact Mass283.10
IUPAC Name2-(5-chloro-2-methoxyphenyl)-N-cyclopentyloxyacetamide
SMILESCOc1ccc(Cl)cc1CC(=O)NOC1CCCC1
InChIInChI=1S/C14H18ClNO3/c1-18-13-7-6-11(15)8-10(13)9-14(17)16-19-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H,16,17)
InChIKeyKGIKLDLUIPJODP-UHFFFAOYSA-N
XLogP2.88
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.75
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(5-chloro-2-methoxyphenyl)-N-cyclopentyloxyacetamide 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

2-(5-chloro-2-methoxyphenyl)-N-ethoxyacetamide
CID 60700587
2-(5-chloro-2-methoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide
CID 9084409
N-[2-(aminomethyl)cyclopentyl]-2-(5-chloro-2-methoxyphenyl)acetamide
CID 119600550
1-[2-(aminomethyl)piperidin-1-yl]-2-(5-chloro-2-methoxyphenyl)ethanone;hydrochloride
CID 119466190
2-(5-chloro-2-methoxyphenyl)-N-(1,3-dihydroxypropan-2-yl)acetamide
CID 65312632
4-[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]-N-cyclohexylpyridine-2-carboxamide
CID 139347906
1-[1-(aminomethyl)-4-methylcyclohexyl]-2-(5-chloro-2-methoxyphenyl)ethanone
CID 116603995
2-(5-chloro-2-methoxyphenyl)-1-[4-(methylamino)piperidin-1-yl]ethanone
CID 119559727
1-[2-(aminomethyl)pyrrolidin-1-yl]-2-(5-chloro-2-methoxyphenyl)ethanone
CID 119630916
2-(5-chloro-2-methoxyphenyl)-N-(3,4-dihydro-2H-thiochromen-4-yl)acetamide
CID 24547806
2-(5-chloro-2-methoxyphenyl)-1-(4-methylpiperidin-1-yl)ethanone
CID 110767238
2-(5-chloro-2-methoxyphenyl)-N-(2,4-dimethoxyphenyl)acetamide
CID 17423898

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-methoxyphenyl)-N-cyclopentyloxyacetamide?
The IUPAC name of 2-(5-chloro-2-methoxyphenyl)-N-cyclopentyloxyacetamide (CID 83202101) is 2-(5-chloro-2-methoxyphenyl)-N-cyclopentyloxyacetamide.
What is the SMILES notation for 2-(5-chloro-2-methoxyphenyl)-N-cyclopentyloxyacetamide?
The canonical SMILES for 2-(5-chloro-2-methoxyphenyl)-N-cyclopentyloxyacetamide is COc1ccc(Cl)cc1CC(=O)NOC1CCCC1.
What is the InChIKey of 2-(5-chloro-2-methoxyphenyl)-N-cyclopentyloxyacetamide?
The InChIKey is KGIKLDLUIPJODP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClNO3/c1-18-13-7-6-11(15)8-10(13)9-14(17)16-19-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H,16,17).
What are the key properties of 2-(5-chloro-2-methoxyphenyl)-N-cyclopentyloxyacetamide?
2-(5-chloro-2-methoxyphenyl)-N-cyclopentyloxyacetamide has a molecular weight of 283.75 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-methoxyphenyl)-N-cyclopentyloxyacetamide is sourced from PubChem (CID 83202101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).