2-(4-acetamidophenyl)-N-cyclopentyloxyacetamide

C15H20N2O3 — CID 83202703

IUPAC2-(4-acetamidophenyl)-N-cyclopentyloxyacetamide
SMILESCC(=O)Nc1ccc(CC(=O)NOC2CCCC2)cc1
InChIInChI=1S/C15H20N2O3/c1-11(18)16-13-8-6-12(7-9-13)10-15(19)17-20-14-4-2-3-5-14/h6-9,14H,2-5,10H2,1H3,(H,16,18)(H,17,19)
InChIKeyODEPFPVNXDMTDZ-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.18
Rot. Bonds5

About 2-(4-acetamidophenyl)-N-cyclopentyloxyacetamide

2-(4-acetamidophenyl)-N-cyclopentyloxyacetamide (PubChem CID 83202703) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-cyclopentyloxyacetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-cyclopentyloxyacetamide
PubChem CID83202703
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name2-(4-acetamidophenyl)-N-cyclopentyloxyacetamide
SMILESCC(=O)Nc1ccc(CC(=O)NOC2CCCC2)cc1
InChIInChI=1S/C15H20N2O3/c1-11(18)16-13-8-6-12(7-9-13)10-15(19)17-20-14-4-2-3-5-14/h6-9,14H,2-5,10H2,1H3,(H,16,18)(H,17,19)
InChIKeyODEPFPVNXDMTDZ-UHFFFAOYSA-N
XLogP2.18
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopentyloxy-2-phenylacetamide
CID 83202949
2-(4-acetamidophenyl)-N-(3-cyclopentylpropyl)acetamide
CID 38857062
N-[4-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]phenyl]acetamide
CID 24537530
(4-acetamidophenyl)methyl piperidine-1-carboxylate
CID 67794998
1-cyclopentyloxy-3-(4-methoxyphenyl)urea
CID 112551748
2-(4-acetamidophenyl)-N-[4-(3-methoxypiperidin-1-yl)phenyl]acetamide
CID 121141569
methyl 2-[[[2-(4-acetamidophenyl)acetyl]amino]methyl]cyclohexane-1-carboxylate
CID 108745294
N-[4-[2-(3,4-dihydroxypyrrolidin-1-yl)-2-oxoethyl]phenyl]acetamide
CID 106671076
cyclododecyl 4-acetamidobenzoate
CID 3973983
N-[4-[2-[3-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]phenyl]acetamide
CID 43403590
N-[4-[2-(3-ethylpiperidin-1-yl)-2-oxoethyl]phenyl]acetamide
CID 86981185
N-[4-[[(4-aminocyclohexyl)-(cyclohexylmethyl)amino]methyl]phenyl]acetamide
CID 23853695

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-cyclopentyloxyacetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-cyclopentyloxyacetamide (CID 83202703) is 2-(4-acetamidophenyl)-N-cyclopentyloxyacetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-cyclopentyloxyacetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-cyclopentyloxyacetamide is CC(=O)Nc1ccc(CC(=O)NOC2CCCC2)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-cyclopentyloxyacetamide?
The InChIKey is ODEPFPVNXDMTDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-11(18)16-13-8-6-12(7-9-13)10-15(19)17-20-14-4-2-3-5-14/h6-9,14H,2-5,10H2,1H3,(H,16,18)(H,17,19).
What are the key properties of 2-(4-acetamidophenyl)-N-cyclopentyloxyacetamide?
2-(4-acetamidophenyl)-N-cyclopentyloxyacetamide has a molecular weight of 276.34 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-cyclopentyloxyacetamide is sourced from PubChem (CID 83202703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).