(2S)-N-benzyl-N-(2-hydroxyethyl)-2,4-dimethylmorpholine-2-carboxamide

C16H24N2O3 — CID 95839270

IUPAC(2S)-N-benzyl-N-(2-hydroxyethyl)-2,4-dimethylmorpholine-2-carboxamide
SMILESCN1CCO[C@](C)(C(=O)N(CCO)Cc2ccccc2)C1
InChIInChI=1S/C16H24N2O3/c1-16(13-17(2)9-11-21-16)15(20)18(8-10-19)12-14-6-4-3-5-7-14/h3-7,19H,8-13H2,1-2H3/t16-/m0/s1
InChIKeyHBKJGFCKJNTJBX-INIZCTEOSA-N
MW292.38 g/mol
LogP0.73
Rot. Bonds5

About (2S)-N-benzyl-N-(2-hydroxyethyl)-2,4-dimethylmorpholine-2-carboxamide

(2S)-N-benzyl-N-(2-hydroxyethyl)-2,4-dimethylmorpholine-2-carboxamide (PubChem CID 95839270) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is (2S)-N-benzyl-N-(2-hydroxyethyl)-2,4-dimethylmorpholine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-benzyl-N-(2-hydroxyethyl)-2,4-dimethylmorpholine-2-carboxamide
PubChem CID95839270
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name(2S)-N-benzyl-N-(2-hydroxyethyl)-2,4-dimethylmorpholine-2-carboxamide
SMILESCN1CCO[C@](C)(C(=O)N(CCO)Cc2ccccc2)C1
InChIInChI=1S/C16H24N2O3/c1-16(13-17(2)9-11-21-16)15(20)18(8-10-19)12-14-6-4-3-5-7-14/h3-7,19H,8-13H2,1-2H3/t16-/m0/s1
InChIKeyHBKJGFCKJNTJBX-INIZCTEOSA-N
XLogP0.73
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2S)-N-benzyl-N-(2-hydroxyethyl)-2,4-dimethylmorpholine-2-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

(2R)-N,N,2-trimethyl-4-(2-phenylethyl)morpholine-2-carboxamide
CID 95839205
(2R)-N-benzyl-N,2-dimethyl-4-methylsulfonylmorpholine-2-carboxamide
CID 124940760
N-[[2-[(dimethylamino)methyl]phenyl]methyl]-2,4-dimethylmorpholine-2-carboxamide
CID 110267598
1-amino-N-benzyl-N-(2-hydroxyethyl)cyclopropane-1-carboxamide;hydrochloride
CID 171338056
4-amino-N-benzyl-N-(2-hydroxyethyl)-3-methyloxolane-3-carboxamide
CID 66250442
1-[benzyl(2-hydroxyethyl)carbamoyl]cyclobutane-1-carboxylic acid
CID 62116197
1-amino-N-benzyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
CID 54870816
[(2S)-2,4-dimethylmorpholin-2-yl]-(4-phenylpiperazin-1-yl)methanone
CID 95839236
(2R)-N-[(3-chlorophenyl)methyl]-2,4-dimethylmorpholine-2-carboxamide
CID 125000351
N'-benzyl-N,N,N'-tris(2-hydroxyethyl)oxamide
CID 108509868
1-(aminomethyl)-N-benzyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide
CID 62115129
N-benzyl-N-(2-hydroxyethyl)-2-(methylamino)acetamide
CID 58786294

Frequently Asked Questions

What is the IUPAC name of (2S)-N-benzyl-N-(2-hydroxyethyl)-2,4-dimethylmorpholine-2-carboxamide?
The IUPAC name of (2S)-N-benzyl-N-(2-hydroxyethyl)-2,4-dimethylmorpholine-2-carboxamide (CID 95839270) is (2S)-N-benzyl-N-(2-hydroxyethyl)-2,4-dimethylmorpholine-2-carboxamide.
What is the SMILES notation for (2S)-N-benzyl-N-(2-hydroxyethyl)-2,4-dimethylmorpholine-2-carboxamide?
The canonical SMILES for (2S)-N-benzyl-N-(2-hydroxyethyl)-2,4-dimethylmorpholine-2-carboxamide is CN1CCO[C@](C)(C(=O)N(CCO)Cc2ccccc2)C1.
What is the InChIKey of (2S)-N-benzyl-N-(2-hydroxyethyl)-2,4-dimethylmorpholine-2-carboxamide?
The InChIKey is HBKJGFCKJNTJBX-INIZCTEOSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-16(13-17(2)9-11-21-16)15(20)18(8-10-19)12-14-6-4-3-5-7-14/h3-7,19H,8-13H2,1-2H3/t16-/m0/s1.
What are the key properties of (2S)-N-benzyl-N-(2-hydroxyethyl)-2,4-dimethylmorpholine-2-carboxamide?
(2S)-N-benzyl-N-(2-hydroxyethyl)-2,4-dimethylmorpholine-2-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 0.73, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-benzyl-N-(2-hydroxyethyl)-2,4-dimethylmorpholine-2-carboxamide is sourced from PubChem (CID 95839270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).