2-[(2-ethoxyphenyl)methylamino]-N-(2-methylpropyl)acetamide

C15H24N2O2 — CID 112690620

IUPAC2-[(2-ethoxyphenyl)methylamino]-N-(2-methylpropyl)acetamide
SMILESCCOc1ccccc1CNCC(=O)NCC(C)C
InChIInChI=1S/C15H24N2O2/c1-4-19-14-8-6-5-7-13(14)10-16-11-15(18)17-9-12(2)3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18)
InChIKeyZEFMRMRWGZXVGF-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.95
Rot. Bonds8

About 2-[(2-ethoxyphenyl)methylamino]-N-(2-methylpropyl)acetamide

2-[(2-ethoxyphenyl)methylamino]-N-(2-methylpropyl)acetamide (PubChem CID 112690620) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[(2-ethoxyphenyl)methylamino]-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-[(2-ethoxyphenyl)methylamino]-N-(2-methylpropyl)acetamide
PubChem CID112690620
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[(2-ethoxyphenyl)methylamino]-N-(2-methylpropyl)acetamide
SMILESCCOc1ccccc1CNCC(=O)NCC(C)C
InChIInChI=1S/C15H24N2O2/c1-4-19-14-8-6-5-7-13(14)10-16-11-15(18)17-9-12(2)3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18)
InChIKeyZEFMRMRWGZXVGF-UHFFFAOYSA-N
XLogP1.95
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylpropyl)-2-[(2-propan-2-yloxyphenyl)methylamino]acetamide
CID 115621831
2-[(2-ethoxyphenyl)methylamino]-N-(2-methylpropyl)propanamide
CID 115591499
2-[(2-methylphenyl)methylamino]-N-(2-methylpropyl)acetamide
CID 60695447
2-[1-(2-ethoxyphenyl)ethylamino]-N-(2-methylpropyl)acetamide
CID 115900155
3-(2-ethoxyphenyl)-N-[(2S)-2-hydroxypropyl]propanamide
CID 83029751
4-[(2-ethoxyphenyl)methyl]-N-(2-methylpropyl)piperazine-1-carboxamide
CID 110613303
1-[2-[(2-ethoxyphenyl)methylamino]ethylamino]propan-2-ol;dihydrochloride
CID 2967945
1-[(2-ethoxyphenyl)methyl]-3-propan-2-ylurea
CID 47375969
2-[2-[(2-methylpropylamino)methyl]phenoxy]acetamide
CID 63062212
3-amino-N-[(2-ethoxyphenyl)methyl]butanamide;hydrochloride
CID 119705310
2-[[2-(cyanomethoxy)phenyl]methylamino]-N-propylacetamide
CID 43221379
2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride
CID 119279613

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethoxyphenyl)methylamino]-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-[(2-ethoxyphenyl)methylamino]-N-(2-methylpropyl)acetamide (CID 112690620) is 2-[(2-ethoxyphenyl)methylamino]-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-[(2-ethoxyphenyl)methylamino]-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-[(2-ethoxyphenyl)methylamino]-N-(2-methylpropyl)acetamide is CCOc1ccccc1CNCC(=O)NCC(C)C.
What is the InChIKey of 2-[(2-ethoxyphenyl)methylamino]-N-(2-methylpropyl)acetamide?
The InChIKey is ZEFMRMRWGZXVGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-19-14-8-6-5-7-13(14)10-16-11-15(18)17-9-12(2)3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18).
What are the key properties of 2-[(2-ethoxyphenyl)methylamino]-N-(2-methylpropyl)acetamide?
2-[(2-ethoxyphenyl)methylamino]-N-(2-methylpropyl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.95, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethoxyphenyl)methylamino]-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 112690620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).