2-benzyl-N,N-diethylmorpholine-4-carboxamide

C16H24N2O2 — CID 110643919

IUPAC2-benzyl-N,N-diethylmorpholine-4-carboxamide
SMILESCCN(CC)C(=O)N1CCOC(Cc2ccccc2)C1
InChIInChI=1S/C16H24N2O2/c1-3-17(4-2)16(19)18-10-11-20-15(13-18)12-14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3
InChIKeyWMEWGDONFIZWPK-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.39
Rot. Bonds4

About 2-benzyl-N,N-diethylmorpholine-4-carboxamide

2-benzyl-N,N-diethylmorpholine-4-carboxamide (PubChem CID 110643919) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-benzyl-N,N-diethylmorpholine-4-carboxamide.

Molecular Properties

Compound Name2-benzyl-N,N-diethylmorpholine-4-carboxamide
PubChem CID110643919
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-benzyl-N,N-diethylmorpholine-4-carboxamide
SMILESCCN(CC)C(=O)N1CCOC(Cc2ccccc2)C1
InChIInChI=1S/C16H24N2O2/c1-3-17(4-2)16(19)18-10-11-20-15(13-18)12-14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3
InChIKeyWMEWGDONFIZWPK-UHFFFAOYSA-N
XLogP2.39
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-benzyl-N,N-diethylmorpholine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(2R)-2-benzylmorpholin-4-yl]-2-(dimethylamino)ethanone
CID 124615413
2-[4-(diethylcarbamoyl)morpholin-2-yl]acetic acid
CID 66435597
2-benzyl-N-(1-ethylpiperidin-4-yl)morpholine-4-carboxamide
CID 84596388
2-benzyl-N-(1-cyclopropylethyl)morpholine-4-carboxamide
CID 75445413
(2-benzylmorpholin-4-yl)-[(2S)-1-methylazetidin-2-yl]methanone
CID 168940338
N,N-dimethyl-2-(2-phenylethyl)morpholine-4-carboxamide
CID 75521628
1-[(2S)-2-benzylmorpholin-4-yl]-2-pyrazol-1-ylethanone
CID 42508590
(2R)-2-benzyl-N-[[(3R)-1-ethylpiperidin-3-yl]methyl]morpholine-4-carboxamide
CID 97337261
1,3-benzodioxol-5-yl-(2-benzylmorpholin-4-yl)methanone
CID 110643907
(2S)-2-benzyl-N-[(1R)-1-(5-methyl-1,3-thiazol-2-yl)ethyl]morpholine-4-carboxamide
CID 99819549
2-benzyl-N-(3-fluoropropyl)morpholine-4-carboxamide
CID 84596460
[(2S)-2-benzylmorpholin-4-yl]-(2-methyl-3-pyridinyl)methanone
CID 42515870

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-N,N-diethylmorpholine-4-carboxamide?
The IUPAC name of 2-benzyl-N,N-diethylmorpholine-4-carboxamide (CID 110643919) is 2-benzyl-N,N-diethylmorpholine-4-carboxamide.
What is the SMILES notation for 2-benzyl-N,N-diethylmorpholine-4-carboxamide?
The canonical SMILES for 2-benzyl-N,N-diethylmorpholine-4-carboxamide is CCN(CC)C(=O)N1CCOC(Cc2ccccc2)C1.
What is the InChIKey of 2-benzyl-N,N-diethylmorpholine-4-carboxamide?
The InChIKey is WMEWGDONFIZWPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-17(4-2)16(19)18-10-11-20-15(13-18)12-14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3.
What are the key properties of 2-benzyl-N,N-diethylmorpholine-4-carboxamide?
2-benzyl-N,N-diethylmorpholine-4-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.39, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-N,N-diethylmorpholine-4-carboxamide is sourced from PubChem (CID 110643919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).