N-[3-[1-(methylamino)ethyl]phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide

C15H24N2O2 — CID 112602422

IUPACN-[3-[1-(methylamino)ethyl]phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCNC(C)c1cccc(NC(=O)COC(C)(C)C)c1
InChIInChI=1S/C15H24N2O2/c1-11(16-5)12-7-6-8-13(9-12)17-14(18)10-19-15(2,3)4/h6-9,11,16H,10H2,1-5H3,(H,17,18)
InChIKeySZOPPVTXUKTDAG-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.72
Rot. Bonds5

About N-[3-[1-(methylamino)ethyl]phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide

N-[3-[1-(methylamino)ethyl]phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 112602422) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[3-[1-(methylamino)ethyl]phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-[3-[1-(methylamino)ethyl]phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID112602422
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[3-[1-(methylamino)ethyl]phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCNC(C)c1cccc(NC(=O)COC(C)(C)C)c1
InChIInChI=1S/C15H24N2O2/c1-11(16-5)12-7-6-8-13(9-12)17-14(18)10-19-15(2,3)4/h6-9,11,16H,10H2,1-5H3,(H,17,18)
InChIKeySZOPPVTXUKTDAG-UHFFFAOYSA-N
XLogP2.72
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-[3-[1-(methylamino)ethyl]phenyl]acetamide
CID 43507750
N-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604930
N-[3-[1-(methylamino)ethyl]phenyl]acetamide
CID 43200396
N-(3-aminophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 28995366
2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]propanamide
CID 43507738
N-(3-formylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 106912441
2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]butanamide
CID 43507778
2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylphenyl)acetamide
CID 112604884
2-cyclobutyl-N-[3-[1-(methylamino)ethyl]phenyl]acetamide
CID 103162221
N-(3-carbamothioylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 29002289
N-[(1S)-1-(3-fluorophenyl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103940549
1-butan-2-yl-3-[3-[1-(methylamino)ethyl]phenyl]urea
CID 61341261

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-(methylamino)ethyl]phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-[3-[1-(methylamino)ethyl]phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 112602422) is N-[3-[1-(methylamino)ethyl]phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-[3-[1-(methylamino)ethyl]phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-[3-[1-(methylamino)ethyl]phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide is CNC(C)c1cccc(NC(=O)COC(C)(C)C)c1.
What is the InChIKey of N-[3-[1-(methylamino)ethyl]phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is SZOPPVTXUKTDAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(16-5)12-7-6-8-13(9-12)17-14(18)10-19-15(2,3)4/h6-9,11,16H,10H2,1-5H3,(H,17,18).
What are the key properties of N-[3-[1-(methylamino)ethyl]phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-[3-[1-(methylamino)ethyl]phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-(methylamino)ethyl]phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 112602422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).