N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]-2,2-dimethylmorpholine-4-carboxamide

C17H26N2O3 — CID 96532420

IUPACN-[(2R)-1-(3-methoxyphenyl)propan-2-yl]-2,2-dimethylmorpholine-4-carboxamide
SMILESCOc1cccc(C[C@@H](C)NC(=O)N2CCOC(C)(C)C2)c1
InChIInChI=1S/C17H26N2O3/c1-13(10-14-6-5-7-15(11-14)21-4)18-16(20)19-8-9-22-17(2,3)12-19/h5-7,11,13H,8-10,12H2,1-4H3,(H,18,20)/t13-/m1/s1
InChIKeyZRXJIONOBLGUAO-CYBMUJFWSA-N
MW306.41 g/mol
LogP2.45
Rot. Bonds4

About N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]-2,2-dimethylmorpholine-4-carboxamide

N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]-2,2-dimethylmorpholine-4-carboxamide (PubChem CID 96532420) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]-2,2-dimethylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-(3-methoxyphenyl)propan-2-yl]-2,2-dimethylmorpholine-4-carboxamide
PubChem CID96532420
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC NameN-[(2R)-1-(3-methoxyphenyl)propan-2-yl]-2,2-dimethylmorpholine-4-carboxamide
SMILESCOc1cccc(C[C@@H](C)NC(=O)N2CCOC(C)(C)C2)c1
InChIInChI=1S/C17H26N2O3/c1-13(10-14-6-5-7-15(11-14)21-4)18-16(20)19-8-9-22-17(2,3)12-19/h5-7,11,13H,8-10,12H2,1-4H3,(H,18,20)/t13-/m1/s1
InChIKeyZRXJIONOBLGUAO-CYBMUJFWSA-N
XLogP2.45
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]-2,2-dimethylmorpholine-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

4-(1-hydroxyethyl)-N-[1-(3-methoxyphenyl)propan-2-yl]piperidine-1-carboxamide
CID 111438806
4-(hydroxymethyl)-N-[1-(3-methoxyphenyl)propan-2-yl]piperidine-1-carboxamide
CID 111122302
N-[1-(3-methoxyphenyl)propan-2-yl]acetamide
CID 541954
N-[1-(3-methoxyphenyl)propan-2-yl]-4-[2-(2-methylphenyl)acetyl]piperazine-1-carboxamide
CID 86943270
3-[(2,2-dimethylmorpholine-4-carbonyl)amino]butanoic acid
CID 61202209
N-[(3-butoxyphenyl)methyl]-2,2-dimethylmorpholine-4-carboxamide
CID 87004150
N-[1-(3-methoxyphenyl)propan-2-yl]-4-(2,4,6-trifluorobenzoyl)piperidine-1-carboxamide
CID 86953536
N-[[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]-2,2-dimethylmorpholine-4-carboxamide
CID 95157214
(2R)-4-ethyl-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]morpholine-2-carboxamide
CID 95909052
N-[1-(3-methoxyphenyl)propan-2-yl]butanamide
CID 174918913
N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]butanamide
CID 174918939
4-[2-(3-methoxyphenyl)acetyl]-N-[(2R)-1-methoxypropan-2-yl]piperazine-1-carboxamide
CID 95156327

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]-2,2-dimethylmorpholine-4-carboxamide?
The IUPAC name of N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]-2,2-dimethylmorpholine-4-carboxamide (CID 96532420) is N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]-2,2-dimethylmorpholine-4-carboxamide.
What is the SMILES notation for N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]-2,2-dimethylmorpholine-4-carboxamide?
The canonical SMILES for N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]-2,2-dimethylmorpholine-4-carboxamide is COc1cccc(C[C@@H](C)NC(=O)N2CCOC(C)(C)C2)c1.
What is the InChIKey of N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]-2,2-dimethylmorpholine-4-carboxamide?
The InChIKey is ZRXJIONOBLGUAO-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-13(10-14-6-5-7-15(11-14)21-4)18-16(20)19-8-9-22-17(2,3)12-19/h5-7,11,13H,8-10,12H2,1-4H3,(H,18,20)/t13-/m1/s1.
What are the key properties of N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]-2,2-dimethylmorpholine-4-carboxamide?
N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]-2,2-dimethylmorpholine-4-carboxamide has a molecular weight of 306.41 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]-2,2-dimethylmorpholine-4-carboxamide is sourced from PubChem (CID 96532420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).