(2R)-4-ethyl-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]morpholine-2-carboxamide

C17H26N2O3 — CID 95909052

IUPAC(2R)-4-ethyl-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]morpholine-2-carboxamide
SMILESCCN1CCO[C@@H](C(=O)N[C@@H](C)Cc2cccc(OC)c2)C1
InChIInChI=1S/C17H26N2O3/c1-4-19-8-9-22-16(12-19)17(20)18-13(2)10-14-6-5-7-15(11-14)21-3/h5-7,11,13,16H,4,8-10,12H2,1-3H3,(H,18,20)/t13-,16+/m0/s1
InChIKeyPCNIMVIWXURQST-XJKSGUPXSA-N
MW306.41 g/mol
LogP1.46
Rot. Bonds6

About (2R)-4-ethyl-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]morpholine-2-carboxamide

(2R)-4-ethyl-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]morpholine-2-carboxamide (PubChem CID 95909052) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is (2R)-4-ethyl-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]morpholine-2-carboxamide.

Molecular Properties

Compound Name(2R)-4-ethyl-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]morpholine-2-carboxamide
PubChem CID95909052
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC Name(2R)-4-ethyl-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]morpholine-2-carboxamide
SMILESCCN1CCO[C@@H](C(=O)N[C@@H](C)Cc2cccc(OC)c2)C1
InChIInChI=1S/C17H26N2O3/c1-4-19-8-9-22-16(12-19)17(20)18-13(2)10-14-6-5-7-15(11-14)21-3/h5-7,11,13,16H,4,8-10,12H2,1-3H3,(H,18,20)/t13-,16+/m0/s1
InChIKeyPCNIMVIWXURQST-XJKSGUPXSA-N
XLogP1.46
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-4-ethyl-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]morpholine-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

cyclopropyl-[(2S)-4-[(3-methoxyphenyl)methyl]morpholin-2-yl]methanone
CID 99786810
4-(1-hydroxyethyl)-N-[1-(3-methoxyphenyl)propan-2-yl]piperidine-1-carboxamide
CID 111438806
N-[1-(3-methoxyphenyl)propan-2-yl]acetamide
CID 541954
N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]butanamide
CID 174918939
N-[1-(3-methoxyphenyl)propan-2-yl]butanamide
CID 174918913
(2S)-N-ethyl-4-[(3-phenoxyphenyl)methyl]morpholine-2-carboxamide
CID 125486482
4-(hydroxymethyl)-N-[1-(3-methoxyphenyl)propan-2-yl]piperidine-1-carboxamide
CID 111122302
N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]-2,2-dimethylmorpholine-4-carboxamide
CID 96532420
4-benzyl-N-[1-(furan-2-yl)propan-2-yl]morpholine-2-carboxamide
CID 75373190
methyl 4-ethylmorpholine-2-carboxylate
CID 78926280
2-ethyl-5-[1-(3-methoxyphenyl)propan-2-ylcarbamoyl]furan-3-carboxylic acid
CID 120821852
(2S)-4-benzyl-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]morpholine-2-carboxamide
CID 95775872

Frequently Asked Questions

What is the IUPAC name of (2R)-4-ethyl-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]morpholine-2-carboxamide?
The IUPAC name of (2R)-4-ethyl-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]morpholine-2-carboxamide (CID 95909052) is (2R)-4-ethyl-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]morpholine-2-carboxamide.
What is the SMILES notation for (2R)-4-ethyl-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]morpholine-2-carboxamide?
The canonical SMILES for (2R)-4-ethyl-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]morpholine-2-carboxamide is CCN1CCO[C@@H](C(=O)N[C@@H](C)Cc2cccc(OC)c2)C1.
What is the InChIKey of (2R)-4-ethyl-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]morpholine-2-carboxamide?
The InChIKey is PCNIMVIWXURQST-XJKSGUPXSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-4-19-8-9-22-16(12-19)17(20)18-13(2)10-14-6-5-7-15(11-14)21-3/h5-7,11,13,16H,4,8-10,12H2,1-3H3,(H,18,20)/t13-,16+/m0/s1.
What are the key properties of (2R)-4-ethyl-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]morpholine-2-carboxamide?
(2R)-4-ethyl-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]morpholine-2-carboxamide has a molecular weight of 306.41 g/mol, XLogP of 1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-ethyl-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]morpholine-2-carboxamide is sourced from PubChem (CID 95909052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).