1-[(2R)-2-benzylmorpholin-4-yl]-2-(dimethylamino)ethanone

C15H22N2O2 — CID 124615413

IUPAC1-[(2R)-2-benzylmorpholin-4-yl]-2-(dimethylamino)ethanone
SMILESCN(C)CC(=O)N1CCO[C@H](Cc2ccccc2)C1
InChIInChI=1S/C15H22N2O2/c1-16(2)12-15(18)17-8-9-19-14(11-17)10-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3/t14-/m1/s1
InChIKeyDJMFAVWBDQYZQM-CQSZACIVSA-N
MW262.35 g/mol
LogP1.02
Rot. Bonds4

About 1-[(2R)-2-benzylmorpholin-4-yl]-2-(dimethylamino)ethanone

1-[(2R)-2-benzylmorpholin-4-yl]-2-(dimethylamino)ethanone (PubChem CID 124615413) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 1-[(2R)-2-benzylmorpholin-4-yl]-2-(dimethylamino)ethanone.

Molecular Properties

Compound Name1-[(2R)-2-benzylmorpholin-4-yl]-2-(dimethylamino)ethanone
PubChem CID124615413
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name1-[(2R)-2-benzylmorpholin-4-yl]-2-(dimethylamino)ethanone
SMILESCN(C)CC(=O)N1CCO[C@H](Cc2ccccc2)C1
InChIInChI=1S/C15H22N2O2/c1-16(2)12-15(18)17-8-9-19-14(11-17)10-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3/t14-/m1/s1
InChIKeyDJMFAVWBDQYZQM-CQSZACIVSA-N
XLogP1.02
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-benzyl-N,N-diethylmorpholine-4-carboxamide
CID 110643919
1-[(2S)-2-benzylmorpholin-4-yl]-2-pyrazol-1-ylethanone
CID 42508590
(2-benzylmorpholin-4-yl)-[(2S)-1-methylazetidin-2-yl]methanone
CID 168940338
1,3-benzodioxol-5-yl-(2-benzylmorpholin-4-yl)methanone
CID 110643907
1-[(2R)-2-benzylmorpholin-4-yl]-3-(2-fluorophenyl)propan-1-one
CID 42462570
1-(3-benzylpiperazin-1-yl)-2-(dimethylamino)ethanone
CID 82246230
1-[(2S)-2-benzylmorpholin-4-yl]-3-thiophen-3-ylpropan-1-one
CID 25447592
(2-benzylmorpholin-4-yl)-(5-chlorothiophen-2-yl)methanone
CID 71801610
2-benzyl-N-(1-cyclopropylethyl)morpholine-4-carboxamide
CID 75445413
1-[(2S)-2-(2-phenylethyl)morpholin-4-yl]propan-1-one
CID 95968357
2-benzyl-N-[(2-methylpyrazol-3-yl)methyl]morpholine-4-carboxamide
CID 75445414
N,N-dimethyl-2-(2-phenylethyl)morpholine-4-carboxamide
CID 75521628

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-benzylmorpholin-4-yl]-2-(dimethylamino)ethanone?
The IUPAC name of 1-[(2R)-2-benzylmorpholin-4-yl]-2-(dimethylamino)ethanone (CID 124615413) is 1-[(2R)-2-benzylmorpholin-4-yl]-2-(dimethylamino)ethanone.
What is the SMILES notation for 1-[(2R)-2-benzylmorpholin-4-yl]-2-(dimethylamino)ethanone?
The canonical SMILES for 1-[(2R)-2-benzylmorpholin-4-yl]-2-(dimethylamino)ethanone is CN(C)CC(=O)N1CCO[C@H](Cc2ccccc2)C1.
What is the InChIKey of 1-[(2R)-2-benzylmorpholin-4-yl]-2-(dimethylamino)ethanone?
The InChIKey is DJMFAVWBDQYZQM-CQSZACIVSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-16(2)12-15(18)17-8-9-19-14(11-17)10-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3/t14-/m1/s1.
What are the key properties of 1-[(2R)-2-benzylmorpholin-4-yl]-2-(dimethylamino)ethanone?
1-[(2R)-2-benzylmorpholin-4-yl]-2-(dimethylamino)ethanone has a molecular weight of 262.35 g/mol, XLogP of 1.02, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-benzylmorpholin-4-yl]-2-(dimethylamino)ethanone is sourced from PubChem (CID 124615413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).