2-(2-methoxyethylamino)-N-(3-phenylcyclobutyl)acetamide

C15H22N2O2 — CID 119774808

IUPAC2-(2-methoxyethylamino)-N-(3-phenylcyclobutyl)acetamide
SMILESCOCCNCC(=O)NC1CC(c2ccccc2)C1
InChIInChI=1S/C15H22N2O2/c1-19-8-7-16-11-15(18)17-14-9-13(10-14)12-5-3-2-4-6-12/h2-6,13-14,16H,7-11H2,1H3,(H,17,18)
InChIKeyXWYZBVKZHNJEGP-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.28
Rot. Bonds7

About 2-(2-methoxyethylamino)-N-(3-phenylcyclobutyl)acetamide

2-(2-methoxyethylamino)-N-(3-phenylcyclobutyl)acetamide (PubChem CID 119774808) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(3-phenylcyclobutyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(3-phenylcyclobutyl)acetamide
PubChem CID119774808
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(2-methoxyethylamino)-N-(3-phenylcyclobutyl)acetamide
SMILESCOCCNCC(=O)NC1CC(c2ccccc2)C1
InChIInChI=1S/C15H22N2O2/c1-19-8-7-16-11-15(18)17-14-9-13(10-14)12-5-3-2-4-6-12/h2-6,13-14,16H,7-11H2,1H3,(H,17,18)
InChIKeyXWYZBVKZHNJEGP-UHFFFAOYSA-N
XLogP1.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(1-benzylpiperidin-4-yl)-2-(2-methoxyethylamino)acetamide;dihydrochloride
CID 119827623
N-(1-benzyl-5-methylpyrrolidin-3-yl)-2-(2-methoxyethylamino)acetamide;dihydrochloride
CID 119895540
2-amino-3-methoxy-N-(3-phenylcyclobutyl)propanamide
CID 120989012
2-(2-methoxyethylamino)-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]acetamide
CID 119803366
N-cyclopropyl-3-[(3-phenylcyclobutyl)amino]propanamide
CID 79386458
2-(2-methoxyethylamino)-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide;hydrochloride
CID 119758237
N-(1-benzyl-2-oxopyrrolidin-3-yl)-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119757847
4-amino-3-methoxy-N-(3-phenylcyclobutyl)butanamide;hydrochloride
CID 120591704
2-(2-methoxyethylamino)-N-[(1-phenylcyclobutyl)methyl]acetamide
CID 119699125
1-[(2R)-1-methoxybutan-2-yl]-3-(3-phenylcyclobutyl)urea
CID 125140738
N-[1-[2-(difluoromethoxy)phenyl]pyrrolidin-3-yl]-2-(2-methoxyethylamino)acetamide
CID 119882938
2-(benzylamino)-N-(2-methoxyethyl)acetamide
CID 54813572

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(3-phenylcyclobutyl)acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-(3-phenylcyclobutyl)acetamide (CID 119774808) is 2-(2-methoxyethylamino)-N-(3-phenylcyclobutyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(3-phenylcyclobutyl)acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(3-phenylcyclobutyl)acetamide is COCCNCC(=O)NC1CC(c2ccccc2)C1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(3-phenylcyclobutyl)acetamide?
The InChIKey is XWYZBVKZHNJEGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-8-7-16-11-15(18)17-14-9-13(10-14)12-5-3-2-4-6-12/h2-6,13-14,16H,7-11H2,1H3,(H,17,18).
What are the key properties of 2-(2-methoxyethylamino)-N-(3-phenylcyclobutyl)acetamide?
2-(2-methoxyethylamino)-N-(3-phenylcyclobutyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.28, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(3-phenylcyclobutyl)acetamide is sourced from PubChem (CID 119774808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).