2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide

C16H24N2O2 — CID 79854866

IUPAC2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide
SMILESCC(C)COc1ccccc1NC(=O)CC1(N)CCC1
InChIInChI=1S/C16H24N2O2/c1-12(2)11-20-14-7-4-3-6-13(14)18-15(19)10-16(17)8-5-9-16/h3-4,6-7,12H,5,8-11,17H2,1-2H3,(H,18,19)
InChIKeyWYRZIZIQBQXYAS-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.93
Rot. Bonds6

About 2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide

2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide (PubChem CID 79854866) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide
PubChem CID79854866
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide
SMILESCC(C)COc1ccccc1NC(=O)CC1(N)CCC1
InChIInChI=1S/C16H24N2O2/c1-12(2)11-20-14-7-4-3-6-13(14)18-15(19)10-16(17)8-5-9-16/h3-4,6-7,12H,5,8-11,17H2,1-2H3,(H,18,19)
InChIKeyWYRZIZIQBQXYAS-UHFFFAOYSA-N
XLogP2.93
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide
CID 64685514
2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide
CID 64684367
N,N'-bis[2-(2-methylpropoxy)phenyl]hexanediamide
CID 17074524
N,N'-bis[2-(2-methylpropoxy)phenyl]nonanediamide
CID 17074526
2-(3-methylazetidin-3-yl)oxy-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 102611192
(2S)-2-amino-N-[2-(2-methylpropoxy)phenyl]propanamide
CID 93360503
4-hydroxy-N-[2-(2-methylpropoxy)phenyl]butanamide
CID 79203312
4-(methylamino)-N-[2-(2-methylpropoxy)phenyl]butanamide;hydrochloride
CID 119714822
2-(2-aminoethoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 79474018
ethyl 2-[[2-(1-aminocyclobutyl)acetyl]amino]benzoate
CID 79854988
2-(3-methoxypropylamino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54829121
2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54817214

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide (CID 79854866) is 2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide is CC(C)COc1ccccc1NC(=O)CC1(N)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide?
The InChIKey is WYRZIZIQBQXYAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12(2)11-20-14-7-4-3-6-13(14)18-15(19)10-16(17)8-5-9-16/h3-4,6-7,12H,5,8-11,17H2,1-2H3,(H,18,19).
What are the key properties of 2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide?
2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.93, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide is sourced from PubChem (CID 79854866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).