2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide

C15H22N2O3 — CID 78990786

IUPAC2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
SMILESCC(CN1CCOCC1)NC(=O)Cc1ccccc1O
InChIInChI=1S/C15H22N2O3/c1-12(11-17-6-8-20-9-7-17)16-15(19)10-13-4-2-3-5-14(13)18/h2-5,12,18H,6-11H2,1H3,(H,16,19)
InChIKeyRSLHIAMURRSALX-UHFFFAOYSA-N
MW278.35 g/mol
LogP0.77
Rot. Bonds5

About 2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide

2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide (PubChem CID 78990786) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
PubChem CID78990786
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
SMILESCC(CN1CCOCC1)NC(=O)Cc1ccccc1O
InChIInChI=1S/C15H22N2O3/c1-12(11-17-6-8-20-9-7-17)16-15(19)10-13-4-2-3-5-14(13)18/h2-5,12,18H,6-11H2,1H3,(H,16,19)
InChIKeyRSLHIAMURRSALX-UHFFFAOYSA-N
XLogP0.77
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride
CID 119851564
3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride
CID 119851619
3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide
CID 119851584
4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 79201322
4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 79201323
2-(2-hydroxyphenyl)-N-propan-2-ylacetamide
CID 78990911
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide
CID 78972664
2-(2-amino-1,3-thiazol-4-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 55120172
N-(1-morpholin-4-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78924254
1-[(2-chlorophenyl)methyl]-1-(2-hydroxyethyl)-3-[(2S)-1-morpholin-4-ylpropan-2-yl]urea
CID 125447273
2-(2-hydroxyphenyl)-N-[(2S)-2-methyl-3-(4-methylpiperazin-1-yl)propyl]acetamide
CID 96570196
4-carbamothioyl-N-(1-morpholin-4-ylpropan-2-yl)benzamide
CID 61499910

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide (CID 78990786) is 2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide is CC(CN1CCOCC1)NC(=O)Cc1ccccc1O.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide?
The InChIKey is RSLHIAMURRSALX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-12(11-17-6-8-20-9-7-17)16-15(19)10-13-4-2-3-5-14(13)18/h2-5,12,18H,6-11H2,1H3,(H,16,19).
What are the key properties of 2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide?
2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide has a molecular weight of 278.35 g/mol, XLogP of 0.77, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide is sourced from PubChem (CID 78990786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).