(2R)-1-[[(1S)-3-morpholin-4-yl-1-phenylpropyl]amino]-3-phenylpropan-2-ol

C22H30N2O2 — CID 10736871

IUPAC(2R)-1-[[(1S)-3-morpholin-4-yl-1-phenylpropyl]amino]-3-phenylpropan-2-ol
SMILESO[C@@H](CN[C@@H](CCN1CCOCC1)c1ccccc1)Cc1ccccc1
InChIInChI=1S/C22H30N2O2/c25-21(17-19-7-3-1-4-8-19)18-23-22(20-9-5-2-6-10-20)11-12-24-13-15-26-16-14-24/h1-10,21-23,25H,11-18H2/t21-,22+/m1/s1
InChIKeyZKWLMTKOVRTPIN-YADHBBJMSA-N
MW354.49 g/mol
LogP2.64
Rot. Bonds9

About (2R)-1-[[(1S)-3-morpholin-4-yl-1-phenylpropyl]amino]-3-phenylpropan-2-ol

(2R)-1-[[(1S)-3-morpholin-4-yl-1-phenylpropyl]amino]-3-phenylpropan-2-ol (PubChem CID 10736871) has the molecular formula C22H30N2O2 and a molecular weight of 354.49 g/mol. Its IUPAC name is (2R)-1-[[(1S)-3-morpholin-4-yl-1-phenylpropyl]amino]-3-phenylpropan-2-ol.

Molecular Properties

Compound Name(2R)-1-[[(1S)-3-morpholin-4-yl-1-phenylpropyl]amino]-3-phenylpropan-2-ol
PubChem CID10736871
Molecular FormulaC22H30N2O2
Molecular Weight354.49 g/mol
Exact Mass354.23
IUPAC Name(2R)-1-[[(1S)-3-morpholin-4-yl-1-phenylpropyl]amino]-3-phenylpropan-2-ol
SMILESO[C@@H](CN[C@@H](CCN1CCOCC1)c1ccccc1)Cc1ccccc1
InChIInChI=1S/C22H30N2O2/c25-21(17-19-7-3-1-4-8-19)18-23-22(20-9-5-2-6-10-20)11-12-24-13-15-26-16-14-24/h1-10,21-23,25H,11-18H2/t21-,22+/m1/s1
InChIKeyZKWLMTKOVRTPIN-YADHBBJMSA-N
XLogP2.64
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.49
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-1-[[(1S)-3-morpholin-4-yl-1-phenylpropyl]amino]-3-phenylpropan-2-ol with MolForge

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Related Compounds

(Z)-4-[1-[(3-morpholin-4-yl-1-phenylpropyl)amino]-3-phenylpropan-2-yl]oxy-4-oxobut-2-enoic acid
CID 139667201
(2R)-2-(2-morpholin-4-ylethylamino)-3-phenylpropan-1-ol
CID 66961586
(1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol
CID 39353337
4-[2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethyl]morpholine
CID 123753899
3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol
CID 3039644
2-(3-morpholin-4-yl-1-phenylpropyl)phenol
CID 567625
N-(2-morpholin-4-ylethyl)-1-phenyl-2-piperidin-1-ylethanamine
CID 51000971
N-[(2R)-2-hydroxy-3-phenylpropyl]-4-morpholin-4-ylbenzamide
CID 95327413
1-(3-bromophenyl)-N-ethyl-3-morpholin-4-ylpropan-1-amine
CID 55094941
1-(4-fluorophenyl)-3-morpholin-4-yl-N-propylpropan-1-amine
CID 62643389
3-methyl-N-(3-morpholin-4-ylpropyl)-1-phenylbutan-1-amine
CID 43204989
N-(2-hydroxy-3-phenylpropyl)-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide
CID 56747995

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[[(1S)-3-morpholin-4-yl-1-phenylpropyl]amino]-3-phenylpropan-2-ol?
The IUPAC name of (2R)-1-[[(1S)-3-morpholin-4-yl-1-phenylpropyl]amino]-3-phenylpropan-2-ol (CID 10736871) is (2R)-1-[[(1S)-3-morpholin-4-yl-1-phenylpropyl]amino]-3-phenylpropan-2-ol.
What is the SMILES notation for (2R)-1-[[(1S)-3-morpholin-4-yl-1-phenylpropyl]amino]-3-phenylpropan-2-ol?
The canonical SMILES for (2R)-1-[[(1S)-3-morpholin-4-yl-1-phenylpropyl]amino]-3-phenylpropan-2-ol is O[C@@H](CN[C@@H](CCN1CCOCC1)c1ccccc1)Cc1ccccc1.
What is the InChIKey of (2R)-1-[[(1S)-3-morpholin-4-yl-1-phenylpropyl]amino]-3-phenylpropan-2-ol?
The InChIKey is ZKWLMTKOVRTPIN-YADHBBJMSA-N. The full InChI is InChI=1S/C22H30N2O2/c25-21(17-19-7-3-1-4-8-19)18-23-22(20-9-5-2-6-10-20)11-12-24-13-15-26-16-14-24/h1-10,21-23,25H,11-18H2/t21-,22+/m1/s1.
What are the key properties of (2R)-1-[[(1S)-3-morpholin-4-yl-1-phenylpropyl]amino]-3-phenylpropan-2-ol?
(2R)-1-[[(1S)-3-morpholin-4-yl-1-phenylpropyl]amino]-3-phenylpropan-2-ol has a molecular weight of 354.49 g/mol, XLogP of 2.64, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[[(1S)-3-morpholin-4-yl-1-phenylpropyl]amino]-3-phenylpropan-2-ol is sourced from PubChem (CID 10736871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).