2-cyclobutyl-N-phenylmethoxyacetamide

C13H17NO2 — CID 103706482

IUPAC2-cyclobutyl-N-phenylmethoxyacetamide
SMILESO=C(CC1CCC1)NOCc1ccccc1
InChIInChI=1S/C13H17NO2/c15-13(9-11-7-4-8-11)14-16-10-12-5-2-1-3-6-12/h1-3,5-6,11H,4,7-10H2,(H,14,15)
InChIKeyCTKGBTRJVVRIMC-UHFFFAOYSA-N
MW219.28 g/mol
LogP2.42
Rot. Bonds5

About 2-cyclobutyl-N-phenylmethoxyacetamide

2-cyclobutyl-N-phenylmethoxyacetamide (PubChem CID 103706482) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is 2-cyclobutyl-N-phenylmethoxyacetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-phenylmethoxyacetamide
PubChem CID103706482
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC Name2-cyclobutyl-N-phenylmethoxyacetamide
SMILESO=C(CC1CCC1)NOCc1ccccc1
InChIInChI=1S/C13H17NO2/c15-13(9-11-7-4-8-11)14-16-10-12-5-2-1-3-6-12/h1-3,5-6,11H,4,7-10H2,(H,14,15)
InChIKeyCTKGBTRJVVRIMC-UHFFFAOYSA-N
XLogP2.42
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(4-hydroxypiperidin-1-yl)-N-phenylmethoxyacetamide
CID 110881841
N-phenylmethoxyazepane-1-carboxamide
CID 112689523
2-cyclopropyl-2-hydroxy-N-phenylmethoxyacetamide
CID 11241500
2-amino-2-cyclopropyl-N-phenylmethoxypropanamide
CID 64974796
N-cyclopentyloxy-2-phenylmethoxyacetamide
CID 83202202
3-hydroxy-N-phenylmethoxypiperidine-1-carboxamide
CID 110933496
benzyl 3-(2-cyclobutylacetyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
CID 171938793
N-benzyl-2-(cyclobutylmethylamino)acetamide
CID 43298629
2-(2-oxoazepan-1-yl)-N-phenylmethoxyacetamide
CID 47116839
(3R)-3-hydroxy-N-phenylmethoxybutanamide
CID 11106604
N-phenylmethoxy-2-phenylsulfanylacetamide
CID 47095881
7-oxo-7-(phenylmethoxyamino)heptanoic acid
CID 57439168

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-phenylmethoxyacetamide?
The IUPAC name of 2-cyclobutyl-N-phenylmethoxyacetamide (CID 103706482) is 2-cyclobutyl-N-phenylmethoxyacetamide.
What is the SMILES notation for 2-cyclobutyl-N-phenylmethoxyacetamide?
The canonical SMILES for 2-cyclobutyl-N-phenylmethoxyacetamide is O=C(CC1CCC1)NOCc1ccccc1.
What is the InChIKey of 2-cyclobutyl-N-phenylmethoxyacetamide?
The InChIKey is CTKGBTRJVVRIMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c15-13(9-11-7-4-8-11)14-16-10-12-5-2-1-3-6-12/h1-3,5-6,11H,4,7-10H2,(H,14,15).
What are the key properties of 2-cyclobutyl-N-phenylmethoxyacetamide?
2-cyclobutyl-N-phenylmethoxyacetamide has a molecular weight of 219.28 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-phenylmethoxyacetamide is sourced from PubChem (CID 103706482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).