2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide

C14H20N2O3 — CID 83228402

IUPAC2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNOC1CCCC1
InChIInChI=1S/C14H20N2O3/c1-18-13-9-5-4-8-12(13)16-14(17)10-15-19-11-6-2-3-7-11/h4-5,8-9,11,15H,2-3,6-7,10H2,1H3,(H,16,17)
InChIKeyZLEVBJCNJDNWSY-UHFFFAOYSA-N
MW264.32 g/mol
LogP2.10
Rot. Bonds6

About 2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide

2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide (PubChem CID 83228402) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide
PubChem CID83228402
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNOC1CCCC1
InChIInChI=1S/C14H20N2O3/c1-18-13-9-5-4-8-12(13)16-14(17)10-15-19-11-6-2-3-7-11/h4-5,8-9,11,15H,2-3,6-7,10H2,1H3,(H,16,17)
InChIKeyZLEVBJCNJDNWSY-UHFFFAOYSA-N
XLogP2.10
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(cyclopentyloxyamino)-N-(2-methylphenyl)acetamide
CID 83228788
2-cyclohexyl-N-(2-methoxyphenyl)acetamide
CID 880879
N-[2-(2-methoxyanilino)-2-oxoethyl]cyclobutanecarboxamide
CID 112998571
N-[2-(2-methoxyanilino)-2-oxoethyl]cyclopropanecarboxamide
CID 110687182
2-[(2,2-dimethylcyclohexyl)amino]-N-(2-methoxyphenyl)acetamide
CID 79871763
[2-(2-methoxyanilino)-2-oxoethyl] cyclopentanecarboxylate
CID 2364845
2-[(4-hydroxycyclohexyl)methylamino]-N-(2-methoxyphenyl)acetamide
CID 106133704
2-(cyclopentyloxyamino)-N-(4-fluorophenyl)acetamide
CID 83228602
2-cyclopropyl-2-[[2-(2-methoxyanilino)-2-oxoethyl]amino]acetic acid
CID 62696962
2-[(2,3-dimethylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide
CID 64909122
2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide
CID 63298547
N-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide
CID 124505947

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide (CID 83228402) is 2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CNOC1CCCC1.
What is the InChIKey of 2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide?
The InChIKey is ZLEVBJCNJDNWSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-18-13-9-5-4-8-12(13)16-14(17)10-15-19-11-6-2-3-7-11/h4-5,8-9,11,15H,2-3,6-7,10H2,1H3,(H,16,17).
What are the key properties of 2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide?
2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide has a molecular weight of 264.32 g/mol, XLogP of 2.10, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 83228402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).