2-(benzylamino)-1-morpholin-4-ylethanone

C13H18N2O2 — CID 23252432

IUPAC2-(benzylamino)-1-morpholin-4-ylethanone
SMILESO=C(CNCc1ccccc1)N1CCOCC1
InChIInChI=1S/C13H18N2O2/c16-13(15-6-8-17-9-7-15)11-14-10-12-4-2-1-3-5-12/h1-5,14H,6-11H2
InChIKeyRPUPNWYCJPDDJC-UHFFFAOYSA-N
MW234.30 g/mol
LogP0.63
Rot. Bonds4

About 2-(benzylamino)-1-morpholin-4-ylethanone

2-(benzylamino)-1-morpholin-4-ylethanone (PubChem CID 23252432) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-(benzylamino)-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-(benzylamino)-1-morpholin-4-ylethanone
PubChem CID23252432
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-(benzylamino)-1-morpholin-4-ylethanone
SMILESO=C(CNCc1ccccc1)N1CCOCC1
InChIInChI=1S/C13H18N2O2/c16-13(15-6-8-17-9-7-15)11-14-10-12-4-2-1-3-5-12/h1-5,14H,6-11H2
InChIKeyRPUPNWYCJPDDJC-UHFFFAOYSA-N
XLogP0.63
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(furan-3-ylmethylamino)-1-morpholin-4-ylethanone
CID 115909590
2-(benzylamino)-1-[(2R)-2-(trifluoromethyl)morpholin-4-yl]ethanone
CID 95426731
1-morpholin-4-yl-3-phenylpropan-1-one
CID 532825
2-(benzylamino)-1-[2-(trifluoromethyl)morpholin-4-yl]ethanone;hydrochloride
CID 154892255
2-(benzylamino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
CID 54813737
N-(2-morpholin-4-yl-2-oxoethyl)-2,2-diphenylacetamide
CID 110712346
1-morpholin-4-yl-2-(2-phenylmethoxyanilino)ethanone
CID 54828242
N-benzyl-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide
CID 78808264
N-(3-morpholin-4-yl-3-oxopropyl)-2-phenylacetamide
CID 29418767
3-[(4-hydroxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 112685039
1-morpholin-4-yl-3-(4-phenylbutan-2-ylamino)propan-1-one
CID 115676486
1-(4-benzylpiperidin-1-yl)-2-[(4-fluorophenyl)methylamino]ethanone
CID 108997744

Frequently Asked Questions

What is the IUPAC name of 2-(benzylamino)-1-morpholin-4-ylethanone?
The IUPAC name of 2-(benzylamino)-1-morpholin-4-ylethanone (CID 23252432) is 2-(benzylamino)-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-(benzylamino)-1-morpholin-4-ylethanone?
The canonical SMILES for 2-(benzylamino)-1-morpholin-4-ylethanone is O=C(CNCc1ccccc1)N1CCOCC1.
What is the InChIKey of 2-(benzylamino)-1-morpholin-4-ylethanone?
The InChIKey is RPUPNWYCJPDDJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c16-13(15-6-8-17-9-7-15)11-14-10-12-4-2-1-3-5-12/h1-5,14H,6-11H2.
What are the key properties of 2-(benzylamino)-1-morpholin-4-ylethanone?
2-(benzylamino)-1-morpholin-4-ylethanone has a molecular weight of 234.30 g/mol, XLogP of 0.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzylamino)-1-morpholin-4-ylethanone is sourced from PubChem (CID 23252432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).