N-[2-(2-hydroxyphenyl)ethyl]-2-morpholin-4-ylpropanamide

C15H22N2O3 — CID 110483744

IUPACN-[2-(2-hydroxyphenyl)ethyl]-2-morpholin-4-ylpropanamide
SMILESCC(C(=O)NCCc1ccccc1O)N1CCOCC1
InChIInChI=1S/C15H22N2O3/c1-12(17-8-10-20-11-9-17)15(19)16-7-6-13-4-2-3-5-14(13)18/h2-5,12,18H,6-11H2,1H3,(H,16,19)
InChIKeyDONNSELUHLVPDI-UHFFFAOYSA-N
MW278.35 g/mol
LogP0.77
Rot. Bonds5

About N-[2-(2-hydroxyphenyl)ethyl]-2-morpholin-4-ylpropanamide

N-[2-(2-hydroxyphenyl)ethyl]-2-morpholin-4-ylpropanamide (PubChem CID 110483744) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-[2-(2-hydroxyphenyl)ethyl]-2-morpholin-4-ylpropanamide.

Molecular Properties

Compound NameN-[2-(2-hydroxyphenyl)ethyl]-2-morpholin-4-ylpropanamide
PubChem CID110483744
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-[2-(2-hydroxyphenyl)ethyl]-2-morpholin-4-ylpropanamide
SMILESCC(C(=O)NCCc1ccccc1O)N1CCOCC1
InChIInChI=1S/C15H22N2O3/c1-12(17-8-10-20-11-9-17)15(19)16-7-6-13-4-2-3-5-14(13)18/h2-5,12,18H,6-11H2,1H3,(H,16,19)
InChIKeyDONNSELUHLVPDI-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

(2R)-N-[(2-fluorophenyl)methyl]-2-morpholin-4-ylpropanamide
CID 32807681
(2R)-2-amino-N-[2-(2-hydroxyphenyl)ethyl]propanamide
CID 120872754
2-morpholin-4-yl-N-[(1-phenylcyclobutyl)methyl]propanamide
CID 110446352
(2R)-2-morpholin-4-yl-N-[(1S)-1-phenylethyl]propanamide
CID 27067773
2-morpholin-4-yl-N-(1-phenylethyl)propanamide
CID 42913456
(2R)-2-(4-benzylpiperazin-1-yl)-N-(2-phenylethyl)propanamide
CID 1439293
N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-(2-hydroxyphenyl)propanamide
CID 51334260
(2R)-2-morpholin-4-yl-N-(2-phenylphenyl)propanamide
CID 1429478
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-morpholin-4-ylpropanamide
CID 45154797
N-[(3-aminophenyl)methyl]-2-morpholin-4-ylpropanamide
CID 110483735
(2S)-N-[(5-hydroxy-4-oxopyran-2-yl)methyl]-2-morpholin-4-ylpropanamide
CID 166269989
2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[2-(2-methylphenyl)ethyl]propanamide
CID 110884150

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxyphenyl)ethyl]-2-morpholin-4-ylpropanamide?
The IUPAC name of N-[2-(2-hydroxyphenyl)ethyl]-2-morpholin-4-ylpropanamide (CID 110483744) is N-[2-(2-hydroxyphenyl)ethyl]-2-morpholin-4-ylpropanamide.
What is the SMILES notation for N-[2-(2-hydroxyphenyl)ethyl]-2-morpholin-4-ylpropanamide?
The canonical SMILES for N-[2-(2-hydroxyphenyl)ethyl]-2-morpholin-4-ylpropanamide is CC(C(=O)NCCc1ccccc1O)N1CCOCC1.
What is the InChIKey of N-[2-(2-hydroxyphenyl)ethyl]-2-morpholin-4-ylpropanamide?
The InChIKey is DONNSELUHLVPDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-12(17-8-10-20-11-9-17)15(19)16-7-6-13-4-2-3-5-14(13)18/h2-5,12,18H,6-11H2,1H3,(H,16,19).
What are the key properties of N-[2-(2-hydroxyphenyl)ethyl]-2-morpholin-4-ylpropanamide?
N-[2-(2-hydroxyphenyl)ethyl]-2-morpholin-4-ylpropanamide 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 N-[2-(2-hydroxyphenyl)ethyl]-2-morpholin-4-ylpropanamide is sourced from PubChem (CID 110483744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).