2-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide

C15H22N2O2 — CID 54873700

IUPAC2-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide
SMILESCCOc1ccccc1CN(C)C(=O)CNC1CC1
InChIInChI=1S/C15H22N2O2/c1-3-19-14-7-5-4-6-12(14)11-17(2)15(18)10-16-13-8-9-13/h4-7,13,16H,3,8-11H2,1-2H3
InChIKeyUPSZTJASTOCPHC-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.80
Rot. Bonds7

About 2-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide

2-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide (PubChem CID 54873700) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide
PubChem CID54873700
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide
SMILESCCOc1ccccc1CN(C)C(=O)CNC1CC1
InChIInChI=1S/C15H22N2O2/c1-3-19-14-7-5-4-6-12(14)11-17(2)15(18)10-16-13-8-9-13/h4-7,13,16H,3,8-11H2,1-2H3
InChIKeyUPSZTJASTOCPHC-UHFFFAOYSA-N
XLogP1.80
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylpropanamide
CID 60962807
N-[(2-ethoxyphenyl)methyl]-N-methyl-2-(methylamino)acetamide
CID 54873676
N-[(2-bromophenyl)methyl]-2-(cyclopentylamino)-N-methylacetamide
CID 60647343
N-[2-[(2-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]-2-phenylacetamide
CID 51087801
2-bromo-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide
CID 63678589
2-(cyclopropylamino)-1-(2-ethoxyphenyl)ethanone
CID 82102218
2-(cyclopentylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide
CID 60686913
N-[(2-ethoxyphenyl)methyl]-4-hydroxy-N-methylbutanamide
CID 79200511
4-[(2-ethoxyphenyl)methylamino]cyclohexane-1-carboxylic acid
CID 60809553
3-(cyclopropylcarbamoylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylbenzamide
CID 55957402
(2R)-N-[(2-ethoxyphenyl)methyl]-N-methylpiperidine-2-carboxamide
CID 103809566
N-[(2-ethoxyphenyl)methyl]-N-methylpyrrolidine-3-carboxamide
CID 63005308

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide?
The IUPAC name of 2-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide (CID 54873700) is 2-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide is CCOc1ccccc1CN(C)C(=O)CNC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide?
The InChIKey is UPSZTJASTOCPHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-19-14-7-5-4-6-12(14)11-17(2)15(18)10-16-13-8-9-13/h4-7,13,16H,3,8-11H2,1-2H3.
What are the key properties of 2-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide?
2-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.80, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide is sourced from PubChem (CID 54873700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).