(2R)-N-(3-chlorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide

C14H19ClN2O2 — CID 51731055

IUPAC(2R)-N-(3-chlorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide
SMILESC[C@H](C(=O)Nc1cccc(Cl)c1)N1CCO[C@@H](C)C1
InChIInChI=1S/C14H19ClN2O2/c1-10-9-17(6-7-19-10)11(2)14(18)16-13-5-3-4-12(15)8-13/h3-5,8,10-11H,6-7,9H2,1-2H3,(H,16,18)/t10-,11+/m0/s1
InChIKeySMIUALPVBIQUOY-WDEREUQCSA-N
MW282.77 g/mol
LogP2.39
Rot. Bonds3

About (2R)-N-(3-chlorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide

(2R)-N-(3-chlorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide (PubChem CID 51731055) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is (2R)-N-(3-chlorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide.

Molecular Properties

Compound Name(2R)-N-(3-chlorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide
PubChem CID51731055
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC Name(2R)-N-(3-chlorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide
SMILESC[C@H](C(=O)Nc1cccc(Cl)c1)N1CCO[C@@H](C)C1
InChIInChI=1S/C14H19ClN2O2/c1-10-9-17(6-7-19-10)11(2)14(18)16-13-5-3-4-12(15)8-13/h3-5,8,10-11H,6-7,9H2,1-2H3,(H,16,18)/t10-,11+/m0/s1
InChIKeySMIUALPVBIQUOY-WDEREUQCSA-N
XLogP2.39
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(3-chlorophenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide
CID 98938107
N-(3-chlorophenyl)-2-(3,5-dimethylpiperidin-1-yl)propanamide
CID 18083488
N-(5-chloro-2-methoxyphenyl)-2-(2-methylmorpholin-4-yl)propanamide
CID 17432866
(2S)-N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(2S)-2-methylmorpholin-4-yl]propanamide
CID 31519985
N-(4-ethylphenyl)-2-(2-methylmorpholin-4-yl)propanamide
CID 46527680
N-(3-chlorophenyl)-2-[3-(methylamino)piperidin-1-yl]propanamide;hydrochloride
CID 119918800
1-[1-(3-chloroanilino)-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide
CID 17498457
2-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide
CID 110352926
(2S)-N-(3-chlorophenyl)-2-[4-(4-methylphenyl)piperazin-1-yl]propanamide
CID 92987466
N-(2,4-dibromophenyl)-2-(2-methylmorpholin-4-yl)propanamide
CID 46687581
N-(3-aminophenyl)-2-(2-ethylmorpholin-4-yl)propanamide
CID 43562298
(2R)-2-[(2R)-2-methylmorpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide
CID 98716581

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-chlorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide?
The IUPAC name of (2R)-N-(3-chlorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide (CID 51731055) is (2R)-N-(3-chlorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide.
What is the SMILES notation for (2R)-N-(3-chlorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide?
The canonical SMILES for (2R)-N-(3-chlorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide is C[C@H](C(=O)Nc1cccc(Cl)c1)N1CCO[C@@H](C)C1.
What is the InChIKey of (2R)-N-(3-chlorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide?
The InChIKey is SMIUALPVBIQUOY-WDEREUQCSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c1-10-9-17(6-7-19-10)11(2)14(18)16-13-5-3-4-12(15)8-13/h3-5,8,10-11H,6-7,9H2,1-2H3,(H,16,18)/t10-,11+/m0/s1.
What are the key properties of (2R)-N-(3-chlorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide?
(2R)-N-(3-chlorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide has a molecular weight of 282.77 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-chlorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide is sourced from PubChem (CID 51731055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).