3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide

C19H22N2O3 — CID 71938578

IUPAC3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide
SMILESO=C(CCc1ccccc1O)Nc1cccc(N2CCOCC2)c1
InChIInChI=1S/C19H22N2O3/c22-18-7-2-1-4-15(18)8-9-19(23)20-16-5-3-6-17(14-16)21-10-12-24-13-11-21/h1-7,14,22H,8-13H2,(H,20,23)
InChIKeyKGRILOMOSMDJEF-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.80
Rot. Bonds5

About 3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide

3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide (PubChem CID 71938578) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide.

Molecular Properties

Compound Name3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide
PubChem CID71938578
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide
SMILESO=C(CCc1ccccc1O)Nc1cccc(N2CCOCC2)c1
InChIInChI=1S/C19H22N2O3/c22-18-7-2-1-4-15(18)8-9-19(23)20-16-5-3-6-17(14-16)21-10-12-24-13-11-21/h1-7,14,22H,8-13H2,(H,20,23)
InChIKeyKGRILOMOSMDJEF-UHFFFAOYSA-N
XLogP2.80
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-hydroxyphenyl)-N-(3-piperidin-1-ylphenyl)propanamide
CID 47070895
3-(2-hydroxyphenyl)-N-(2-methyl-4-morpholin-4-ylphenyl)propanamide
CID 46415307
N-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide
CID 87042458
N-(3-morpholin-4-ylphenyl)-3-(2-phenyl-1,3-thiazol-4-yl)propanamide
CID 110426324
2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide
CID 110612975
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-morpholin-4-ylphenyl)-4-oxobutanamide
CID 110426277
3-(4-bromophenyl)sulfonyl-N-(3-morpholin-4-ylphenyl)propanamide
CID 56603940
4-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-ylphenyl)butanamide
CID 110612957
2-methyl-4-(3-morpholin-4-ylanilino)-4-oxo-2-phenylbutanoic acid
CID 56797524
4-(3-methoxyphenyl)-N-(3-morpholin-4-ylphenyl)-4-oxobutanamide
CID 110613002
2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide
CID 47342308
2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide
CID 110612977

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide?
The IUPAC name of 3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide (CID 71938578) is 3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide.
What is the SMILES notation for 3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide?
The canonical SMILES for 3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide is O=C(CCc1ccccc1O)Nc1cccc(N2CCOCC2)c1.
What is the InChIKey of 3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide?
The InChIKey is KGRILOMOSMDJEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c22-18-7-2-1-4-15(18)8-9-19(23)20-16-5-3-6-17(14-16)21-10-12-24-13-11-21/h1-7,14,22H,8-13H2,(H,20,23).
What are the key properties of 3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide?
3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide has a molecular weight of 326.40 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide is sourced from PubChem (CID 71938578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).