(2R)-2-(2-chlorophenoxy)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]propanamide

C15H21ClN2O3 — CID 94815626

IUPAC(2R)-2-(2-chlorophenoxy)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]propanamide
SMILESC[C@@H](Oc1ccccc1Cl)C(=O)NC[C@@H]1CN(C)CCO1
InChIInChI=1S/C15H21ClN2O3/c1-11(21-14-6-4-3-5-13(14)16)15(19)17-9-12-10-18(2)7-8-20-12/h3-6,11-12H,7-10H2,1-2H3,(H,17,19)/t11-,12-/m1/s1
InChIKeyYOEFIGIDLRUVLB-VXGBXAGGSA-N
MW312.80 g/mol
LogP1.55
Rot. Bonds5

About (2R)-2-(2-chlorophenoxy)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]propanamide

(2R)-2-(2-chlorophenoxy)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]propanamide (PubChem CID 94815626) has the molecular formula C15H21ClN2O3 and a molecular weight of 312.80 g/mol. Its IUPAC name is (2R)-2-(2-chlorophenoxy)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(2-chlorophenoxy)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]propanamide
PubChem CID94815626
Molecular FormulaC15H21ClN2O3
Molecular Weight312.80 g/mol
Exact Mass312.12
IUPAC Name(2R)-2-(2-chlorophenoxy)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]propanamide
SMILESC[C@@H](Oc1ccccc1Cl)C(=O)NC[C@@H]1CN(C)CCO1
InChIInChI=1S/C15H21ClN2O3/c1-11(21-14-6-4-3-5-13(14)16)15(19)17-9-12-10-18(2)7-8-20-12/h3-6,11-12H,7-10H2,1-2H3,(H,17,19)/t11-,12-/m1/s1
InChIKeyYOEFIGIDLRUVLB-VXGBXAGGSA-N
XLogP1.55
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.80
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-2-(2-chlorophenoxy)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]propanamide 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

2-(2-chlorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 49093905
(2R)-2-(2-chlorophenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]propanamide
CID 99702543
2-(2,3-dichlorophenoxy)-N-(oxolan-2-ylmethyl)propanamide
CID 17249245
(2S)-2-(2,3-dichlorophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]propanamide
CID 42561363
(2S)-2-(2-chlorophenoxy)-N-[[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]propanamide
CID 95161197
(2R)-2-(2-chlorophenoxy)-N-[[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]propanamide
CID 95161198
(2R)-2-(2-chlorophenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide
CID 94040489
2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 110710223
2-chloro-6-fluoro-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094194
2,3-dimethyl-4-[(4-methylmorpholin-2-yl)methylamino]-4-oxobutanoic acid
CID 103498729
2-[[2-(2-chlorophenoxy)phenyl]methyl]-4-methylmorpholine
CID 150616365
(E)-3-[2-(difluoromethoxy)phenyl]-N-[[(2R)-4-methylmorpholin-2-yl]methyl]prop-2-enamide
CID 94822453

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-chlorophenoxy)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]propanamide?
The IUPAC name of (2R)-2-(2-chlorophenoxy)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]propanamide (CID 94815626) is (2R)-2-(2-chlorophenoxy)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]propanamide.
What is the SMILES notation for (2R)-2-(2-chlorophenoxy)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]propanamide?
The canonical SMILES for (2R)-2-(2-chlorophenoxy)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]propanamide is C[C@@H](Oc1ccccc1Cl)C(=O)NC[C@@H]1CN(C)CCO1.
What is the InChIKey of (2R)-2-(2-chlorophenoxy)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]propanamide?
The InChIKey is YOEFIGIDLRUVLB-VXGBXAGGSA-N. The full InChI is InChI=1S/C15H21ClN2O3/c1-11(21-14-6-4-3-5-13(14)16)15(19)17-9-12-10-18(2)7-8-20-12/h3-6,11-12H,7-10H2,1-2H3,(H,17,19)/t11-,12-/m1/s1.
What are the key properties of (2R)-2-(2-chlorophenoxy)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]propanamide?
(2R)-2-(2-chlorophenoxy)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]propanamide has a molecular weight of 312.80 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-chlorophenoxy)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]propanamide is sourced from PubChem (CID 94815626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).