2-(cyclopentyloxyamino)-N-(2-methylphenyl)acetamide

C14H20N2O2 — CID 83228788

IUPAC2-(cyclopentyloxyamino)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)CNOC1CCCC1
InChIInChI=1S/C14H20N2O2/c1-11-6-2-5-9-13(11)16-14(17)10-15-18-12-7-3-4-8-12/h2,5-6,9,12,15H,3-4,7-8,10H2,1H3,(H,16,17)
InChIKeyIOYZXXKDPFEPAD-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.40
Rot. Bonds5

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

2-(cyclopentyloxyamino)-N-(2-methylphenyl)acetamide (PubChem CID 83228788) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-(cyclopentyloxyamino)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentyloxyamino)-N-(2-methylphenyl)acetamide
PubChem CID83228788
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-(cyclopentyloxyamino)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)CNOC1CCCC1
InChIInChI=1S/C14H20N2O2/c1-11-6-2-5-9-13(11)16-14(17)10-15-18-12-7-3-4-8-12/h2,5-6,9,12,15H,3-4,7-8,10H2,1H3,(H,16,17)
InChIKeyIOYZXXKDPFEPAD-UHFFFAOYSA-N
XLogP2.40
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.40
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

2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide
CID 83228402
N-cyclohexyl-N'-(2-methylphenyl)propanediamide
CID 108942579
2-[cycloheptyl(methyl)amino]-N-(2-methylphenyl)acetamide
CID 16577693
2-(cyclopentyloxyamino)-N-(4-fluorophenyl)acetamide
CID 83228602
(1R,6S)-N-(2-methylphenyl)bicyclo[4.1.0]heptane-7-carboxamide
CID 796671
cyclohexyl-methyl-[2-(2-methylanilino)-2-oxoethyl]azanium
CID 8902222
methyl N-[2-(2-methylanilino)-2-oxoethyl]carbamate
CID 112996068
2-[(2-methylcyclopropyl)amino]-N-(2-methylphenyl)acetamide
CID 62398147
2-(cycloheptylamino)-N-(2,3-dimethylphenyl)acetamide
CID 109005556
2-[[amino(cyclopentyl)methylidene]amino]oxy-N-(2-methylphenyl)acetamide
CID 47213166
3-[[(1R,2S)-2-(hydroxymethyl)cyclohexyl]amino]-N-(2-methylphenyl)propanamide
CID 99611019
N-(2-methylphenyl)-2-(piperidin-4-ylmethoxy)acetamide
CID 39062948

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentyloxyamino)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(cyclopentyloxyamino)-N-(2-methylphenyl)acetamide (CID 83228788) is 2-(cyclopentyloxyamino)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(cyclopentyloxyamino)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(cyclopentyloxyamino)-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)CNOC1CCCC1.
What is the InChIKey of 2-(cyclopentyloxyamino)-N-(2-methylphenyl)acetamide?
The InChIKey is IOYZXXKDPFEPAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-11-6-2-5-9-13(11)16-14(17)10-15-18-12-7-3-4-8-12/h2,5-6,9,12,15H,3-4,7-8,10H2,1H3,(H,16,17).
What are the key properties of 2-(cyclopentyloxyamino)-N-(2-methylphenyl)acetamide?
2-(cyclopentyloxyamino)-N-(2-methylphenyl)acetamide has a molecular weight of 248.33 g/mol, XLogP of 2.40, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentyloxyamino)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 83228788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).