(3R)-N-[(2S)-2,3-diphenylpropyl]morpholine-3-carboxamide

C20H24N2O2 — CID 124699410

IUPAC(3R)-N-[(2S)-2,3-diphenylpropyl]morpholine-3-carboxamide
SMILESO=C(NC[C@@H](Cc1ccccc1)c1ccccc1)[C@H]1COCCN1
InChIInChI=1S/C20H24N2O2/c23-20(19-15-24-12-11-21-19)22-14-18(17-9-5-2-6-10-17)13-16-7-3-1-4-8-16/h1-10,18-19,21H,11-15H2,(H,22,23)/t18-,19-/m1/s1
InChIKeyXLYNTLGIVOSTFL-RTBURBONSA-N
MW324.42 g/mol
LogP2.12
Rot. Bonds6

About (3R)-N-[(2S)-2,3-diphenylpropyl]morpholine-3-carboxamide

(3R)-N-[(2S)-2,3-diphenylpropyl]morpholine-3-carboxamide (PubChem CID 124699410) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is (3R)-N-[(2S)-2,3-diphenylpropyl]morpholine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[(2S)-2,3-diphenylpropyl]morpholine-3-carboxamide
PubChem CID124699410
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name(3R)-N-[(2S)-2,3-diphenylpropyl]morpholine-3-carboxamide
SMILESO=C(NC[C@@H](Cc1ccccc1)c1ccccc1)[C@H]1COCCN1
InChIInChI=1S/C20H24N2O2/c23-20(19-15-24-12-11-21-19)22-14-18(17-9-5-2-6-10-17)13-16-7-3-1-4-8-16/h1-10,18-19,21H,11-15H2,(H,22,23)/t18-,19-/m1/s1
InChIKeyXLYNTLGIVOSTFL-RTBURBONSA-N
XLogP2.12
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-diphenylpropyl)piperidine-2-carboxamide
CID 119335224
N-[2-(diethylamino)-3-phenylpropyl]morpholine-3-carboxamide
CID 119849942
N-(2-phenyl-2-pyrrolidin-1-ylethyl)morpholine-3-carboxamide;dihydrochloride
CID 119831374
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]morpholine-3-carboxamide
CID 107861025
N-(2,3-diphenylpropyl)-4-hydroxypyrrolidine-2-carboxamide;hydrochloride
CID 119803955
(3R)-N-[(2R)-2-(2-fluorophenyl)-2-hydroxyethyl]morpholine-3-carboxamide
CID 124588211
N-(2-phenylsulfanylpropyl)morpholine-3-carboxamide;hydrochloride
CID 119804403
N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]morpholine-3-carboxamide;dihydrochloride
CID 119860439
N-(2,3-diphenylpropyl)morpholine-2-carboxamide;hydrochloride
CID 119803971
N-(1,1,1-trifluoro-3-phenylpropan-2-yl)morpholine-3-carboxamide;hydrochloride
CID 119801822
N-[3-(dibenzylamino)propyl]morpholine-3-carboxamide
CID 119897262
N-[(1S)-2-hydroxy-1-phenylethyl]morpholine-3-carboxamide
CID 107862923

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[(2S)-2,3-diphenylpropyl]morpholine-3-carboxamide?
The IUPAC name of (3R)-N-[(2S)-2,3-diphenylpropyl]morpholine-3-carboxamide (CID 124699410) is (3R)-N-[(2S)-2,3-diphenylpropyl]morpholine-3-carboxamide.
What is the SMILES notation for (3R)-N-[(2S)-2,3-diphenylpropyl]morpholine-3-carboxamide?
The canonical SMILES for (3R)-N-[(2S)-2,3-diphenylpropyl]morpholine-3-carboxamide is O=C(NC[C@@H](Cc1ccccc1)c1ccccc1)[C@H]1COCCN1.
What is the InChIKey of (3R)-N-[(2S)-2,3-diphenylpropyl]morpholine-3-carboxamide?
The InChIKey is XLYNTLGIVOSTFL-RTBURBONSA-N. The full InChI is InChI=1S/C20H24N2O2/c23-20(19-15-24-12-11-21-19)22-14-18(17-9-5-2-6-10-17)13-16-7-3-1-4-8-16/h1-10,18-19,21H,11-15H2,(H,22,23)/t18-,19-/m1/s1.
What are the key properties of (3R)-N-[(2S)-2,3-diphenylpropyl]morpholine-3-carboxamide?
(3R)-N-[(2S)-2,3-diphenylpropyl]morpholine-3-carboxamide has a molecular weight of 324.42 g/mol, XLogP of 2.12, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[(2S)-2,3-diphenylpropyl]morpholine-3-carboxamide is sourced from PubChem (CID 124699410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).