N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]morpholine-3-carboxamide

C14H20N2O3 — CID 107861025

IUPACN-[(2R)-1-hydroxy-3-phenylpropan-2-yl]morpholine-3-carboxamide
SMILESO=C(N[C@@H](CO)Cc1ccccc1)C1COCCN1
InChIInChI=1S/C14H20N2O3/c17-9-12(8-11-4-2-1-3-5-11)16-14(18)13-10-19-7-6-15-13/h1-5,12-13,15,17H,6-10H2,(H,16,18)/t12-,13?/m1/s1
InChIKeyOTSFEUHZHILLIF-PZORYLMUSA-N
MW264.32 g/mol
LogP-0.31
Rot. Bonds5

About N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]morpholine-3-carboxamide

N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]morpholine-3-carboxamide (PubChem CID 107861025) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-hydroxy-3-phenylpropan-2-yl]morpholine-3-carboxamide
PubChem CID107861025
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-[(2R)-1-hydroxy-3-phenylpropan-2-yl]morpholine-3-carboxamide
SMILESO=C(N[C@@H](CO)Cc1ccccc1)C1COCCN1
InChIInChI=1S/C14H20N2O3/c17-9-12(8-11-4-2-1-3-5-11)16-14(18)13-10-19-7-6-15-13/h1-5,12-13,15,17H,6-10H2,(H,16,18)/t12-,13?/m1/s1
InChIKeyOTSFEUHZHILLIF-PZORYLMUSA-N
XLogP-0.31
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 5-0.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1S)-2-hydroxy-1-phenylethyl]morpholine-3-carboxamide
CID 107862923
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]piperidine-2-carboxamide
CID 107860896
N-(1,1,1-trifluoro-3-phenylpropan-2-yl)morpholine-3-carboxamide;hydrochloride
CID 119801822
(4R)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1,3-thiazolidine-4-carboxamide
CID 102046659
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-methylpiperidine-2-carboxamide
CID 107863083
(2S)-2-(morpholine-3-carbonylamino)-4-phenylbutanoic acid
CID 104983382
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]oxane-3-carboxamide
CID 107861200
(3R)-N-[(2S)-2,3-diphenylpropyl]morpholine-3-carboxamide
CID 124699410
(3R)-N-[(1S)-1-phenylethyl]morpholine-3-carboxamide
CID 16681349
N-[1-(benzylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide;hydrochloride
CID 119750954
N-[2-(diethylamino)-3-phenylpropyl]morpholine-3-carboxamide
CID 119849942
4-amino-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]oxolane-3-carboxamide
CID 107863151

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]morpholine-3-carboxamide?
The IUPAC name of N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]morpholine-3-carboxamide (CID 107861025) is N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]morpholine-3-carboxamide.
What is the SMILES notation for N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]morpholine-3-carboxamide?
The canonical SMILES for N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]morpholine-3-carboxamide is O=C(N[C@@H](CO)Cc1ccccc1)C1COCCN1.
What is the InChIKey of N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]morpholine-3-carboxamide?
The InChIKey is OTSFEUHZHILLIF-PZORYLMUSA-N. The full InChI is InChI=1S/C14H20N2O3/c17-9-12(8-11-4-2-1-3-5-11)16-14(18)13-10-19-7-6-15-13/h1-5,12-13,15,17H,6-10H2,(H,16,18)/t12-,13?/m1/s1.
What are the key properties of N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]morpholine-3-carboxamide?
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]morpholine-3-carboxamide has a molecular weight of 264.32 g/mol, XLogP of -0.31, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]morpholine-3-carboxamide is sourced from PubChem (CID 107861025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).