1-[2-amino-4-(2-methylmorpholin-4-yl)phenyl]ethanone

C13H18N2O2 — CID 104528165

IUPAC1-[2-amino-4-(2-methylmorpholin-4-yl)phenyl]ethanone
SMILESCC(=O)c1ccc(N2CCOC(C)C2)cc1N
InChIInChI=1S/C13H18N2O2/c1-9-8-15(5-6-17-9)11-3-4-12(10(2)16)13(14)7-11/h3-4,7,9H,5-6,8,14H2,1-2H3
InChIKeyFXPPKSGZQRXRIV-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.70
Rot. Bonds2

About 1-[2-amino-4-(2-methylmorpholin-4-yl)phenyl]ethanone

1-[2-amino-4-(2-methylmorpholin-4-yl)phenyl]ethanone (PubChem CID 104528165) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 1-[2-amino-4-(2-methylmorpholin-4-yl)phenyl]ethanone.

Molecular Properties

Compound Name1-[2-amino-4-(2-methylmorpholin-4-yl)phenyl]ethanone
PubChem CID104528165
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name1-[2-amino-4-(2-methylmorpholin-4-yl)phenyl]ethanone
SMILESCC(=O)c1ccc(N2CCOC(C)C2)cc1N
InChIInChI=1S/C13H18N2O2/c1-9-8-15(5-6-17-9)11-3-4-12(10(2)16)13(14)7-11/h3-4,7,9H,5-6,8,14H2,1-2H3
InChIKeyFXPPKSGZQRXRIV-UHFFFAOYSA-N
XLogP1.70
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(2-amino-4-morpholin-4-ylphenyl)ethanone;dihydrochloride
CID 70180295
2-chloro-4-(2-methylmorpholin-4-yl)benzoic acid
CID 62946063
1-[2-amino-4-(3,5-dimethylpiperidin-1-yl)phenyl]ethanone
CID 113423171
1-[2-amino-4-(3,5-dimethylpiperazin-1-yl)phenyl]ethanone
CID 69195971
1-[2-amino-4-(3-propan-2-ylpyrrolidin-1-yl)phenyl]ethanone
CID 104529165
1-[2-amino-4-(4-hydroxypiperidin-1-yl)phenyl]ethanone
CID 104528170
1-[2-amino-4-(4-methylazepan-1-yl)phenyl]ethanone
CID 104528853
1-[2-amino-4-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)phenyl]ethanone
CID 104528817
2-amino-4-[2-(hydroxymethyl)morpholin-4-yl]benzoic acid
CID 104500811
1-[2-amino-4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)phenyl]ethanone
CID 104529017
2-methyl-4-(2-methylmorpholin-4-yl)benzenecarboximidamide
CID 81279659
1-[2-amino-4-[4-(hydroxymethyl)piperidin-1-yl]phenyl]ethanone
CID 113423185

Frequently Asked Questions

What is the IUPAC name of 1-[2-amino-4-(2-methylmorpholin-4-yl)phenyl]ethanone?
The IUPAC name of 1-[2-amino-4-(2-methylmorpholin-4-yl)phenyl]ethanone (CID 104528165) is 1-[2-amino-4-(2-methylmorpholin-4-yl)phenyl]ethanone.
What is the SMILES notation for 1-[2-amino-4-(2-methylmorpholin-4-yl)phenyl]ethanone?
The canonical SMILES for 1-[2-amino-4-(2-methylmorpholin-4-yl)phenyl]ethanone is CC(=O)c1ccc(N2CCOC(C)C2)cc1N.
What is the InChIKey of 1-[2-amino-4-(2-methylmorpholin-4-yl)phenyl]ethanone?
The InChIKey is FXPPKSGZQRXRIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-9-8-15(5-6-17-9)11-3-4-12(10(2)16)13(14)7-11/h3-4,7,9H,5-6,8,14H2,1-2H3.
What are the key properties of 1-[2-amino-4-(2-methylmorpholin-4-yl)phenyl]ethanone?
1-[2-amino-4-(2-methylmorpholin-4-yl)phenyl]ethanone has a molecular weight of 234.30 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-amino-4-(2-methylmorpholin-4-yl)phenyl]ethanone is sourced from PubChem (CID 104528165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).