3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol

C19H23NO2 — CID 3039644

IUPAC3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol
SMILESOC(CCN1CCOCC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H23NO2/c21-19(10-11-20-12-14-22-15-13-20)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9,19,21H,10-15H2
InChIKeyQAIJUTDXJAKHPW-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.11
Rot. Bonds5

About 3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol

3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol (PubChem CID 3039644) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol.

Molecular Properties

Compound Name3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol
PubChem CID3039644
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol
SMILESOC(CCN1CCOCC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H23NO2/c21-19(10-11-20-12-14-22-15-13-20)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9,19,21H,10-15H2
InChIKeyQAIJUTDXJAKHPW-UHFFFAOYSA-N
XLogP3.11
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 70278414
3-morpholin-4-yl-1-(4-propan-2-ylphenyl)propan-1-ol
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1-(4-fluorophenyl)-4-morpholin-4-ylbutan-1-ol
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1-(4-butoxyphenyl)-3-morpholin-4-ylpropan-1-ol
CID 82073802
2-(1,3-dioxoisoindol-2-yl)-N-[4-(1-hydroxy-3-morpholin-4-ylpropyl)phenyl]acetamide
CID 84558804
4-[(2R)-2-(4-phenylphenyl)propyl]morpholine
CID 96566967
(1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol
CID 39353337
3-(azepan-1-yl)-1-[4-[3-(azepan-1-yl)-1-hydroxypropyl]phenyl]propan-1-ol
CID 3774419
1-(4-aminophenyl)-3-(4-phenylpiperazin-1-yl)propan-1-ol
CID 82071149
2-(3-morpholin-4-yl-1-phenylpropyl)phenol
CID 567625
(2S)-1-[4-[(2R)-2-hydroxy-2-phenylethyl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 95322239
(2R)-1-[4-[(2R)-2-hydroxy-2-phenylethyl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 95322241

Frequently Asked Questions

What is the IUPAC name of 3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol?
The IUPAC name of 3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol (CID 3039644) is 3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol.
What is the SMILES notation for 3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol?
The canonical SMILES for 3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol is OC(CCN1CCOCC1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol?
The InChIKey is QAIJUTDXJAKHPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c21-19(10-11-20-12-14-22-15-13-20)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9,19,21H,10-15H2.
What are the key properties of 3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol?
3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol has a molecular weight of 297.40 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol is sourced from PubChem (CID 3039644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).