[3-(4-hydroxyphenyl)phenyl]-morpholin-4-ylmethanone

C17H17NO3 — CID 2428040

IUPAC[3-(4-hydroxyphenyl)phenyl]-morpholin-4-ylmethanone
SMILESO=C(c1cccc(-c2ccc(O)cc2)c1)N1CCOCC1
InChIInChI=1S/C17H17NO3/c19-16-6-4-13(5-7-16)14-2-1-3-15(12-14)17(20)18-8-10-21-11-9-18/h1-7,12,19H,8-11H2
InChIKeyJZWVMDFRNTYOMP-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.53
Rot. Bonds2

About [3-(4-hydroxyphenyl)phenyl]-morpholin-4-ylmethanone

[3-(4-hydroxyphenyl)phenyl]-morpholin-4-ylmethanone (PubChem CID 2428040) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is [3-(4-hydroxyphenyl)phenyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[3-(4-hydroxyphenyl)phenyl]-morpholin-4-ylmethanone
PubChem CID2428040
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC Name[3-(4-hydroxyphenyl)phenyl]-morpholin-4-ylmethanone
SMILESO=C(c1cccc(-c2ccc(O)cc2)c1)N1CCOCC1
InChIInChI=1S/C17H17NO3/c19-16-6-4-13(5-7-16)14-2-1-3-15(12-14)17(20)18-8-10-21-11-9-18/h1-7,12,19H,8-11H2
InChIKeyJZWVMDFRNTYOMP-UHFFFAOYSA-N
XLogP2.53
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-[(dimethylamino)methyl]-1,4-oxazepan-4-yl]-[3-(4-hydroxyphenyl)phenyl]methanone
CID 118795623
[4-(4-fluorophenyl)piperazin-1-yl]-[3-(4-hydroxyphenyl)phenyl]methanone
CID 2106289
[3-(3-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone
CID 53218719
[3-(morpholine-4-carbonyl)phenyl]-pyrrolidin-1-ylmethanone
CID 109051623
[3-(4-hydroxyphenyl)phenyl]-(4-hydroxy-4-phenylpiperidin-1-yl)methanone
CID 74250458
N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide
CID 17205412
morpholin-4-yl-[3-(2H-tetrazol-5-yl)phenyl]methanone
CID 60667374
morpholin-4-yl-(3-morpholin-4-ylphenyl)methanone
CID 22057964
azepan-1-yl-[3-(4-methylphenyl)phenyl]methanone
CID 126484488
[3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone
CID 59690262
2-hydroxy-5-[3-(morpholine-4-carbonyl)phenyl]-3-nitrobenzaldehyde
CID 59599931
[3-[5-(2-hydroxypropan-2-yl)-3-pyridinyl]phenyl]-morpholin-4-ylmethanone
CID 91832951

Frequently Asked Questions

What is the IUPAC name of [3-(4-hydroxyphenyl)phenyl]-morpholin-4-ylmethanone?
The IUPAC name of [3-(4-hydroxyphenyl)phenyl]-morpholin-4-ylmethanone (CID 2428040) is [3-(4-hydroxyphenyl)phenyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [3-(4-hydroxyphenyl)phenyl]-morpholin-4-ylmethanone?
The canonical SMILES for [3-(4-hydroxyphenyl)phenyl]-morpholin-4-ylmethanone is O=C(c1cccc(-c2ccc(O)cc2)c1)N1CCOCC1.
What is the InChIKey of [3-(4-hydroxyphenyl)phenyl]-morpholin-4-ylmethanone?
The InChIKey is JZWVMDFRNTYOMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c19-16-6-4-13(5-7-16)14-2-1-3-15(12-14)17(20)18-8-10-21-11-9-18/h1-7,12,19H,8-11H2.
What are the key properties of [3-(4-hydroxyphenyl)phenyl]-morpholin-4-ylmethanone?
[3-(4-hydroxyphenyl)phenyl]-morpholin-4-ylmethanone has a molecular weight of 283.33 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-hydroxyphenyl)phenyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 2428040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).