N-(2-hydroxy-4-methoxyphenyl)-2-morpholin-3-ylacetamide

C13H18N2O4 — CID 102695154

IUPACN-(2-hydroxy-4-methoxyphenyl)-2-morpholin-3-ylacetamide
SMILESCOc1ccc(NC(=O)CC2COCCN2)c(O)c1
InChIInChI=1S/C13H18N2O4/c1-18-10-2-3-11(12(16)7-10)15-13(17)6-9-8-19-5-4-14-9/h2-3,7,9,14,16H,4-6,8H2,1H3,(H,15,17)
InChIKeyDOPIJKCQMKOZEU-UHFFFAOYSA-N
MW266.30 g/mol
LogP0.72
Rot. Bonds4

About N-(2-hydroxy-4-methoxyphenyl)-2-morpholin-3-ylacetamide

N-(2-hydroxy-4-methoxyphenyl)-2-morpholin-3-ylacetamide (PubChem CID 102695154) has the molecular formula C13H18N2O4 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(2-hydroxy-4-methoxyphenyl)-2-morpholin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-hydroxy-4-methoxyphenyl)-2-morpholin-3-ylacetamide
PubChem CID102695154
Molecular FormulaC13H18N2O4
Molecular Weight266.30 g/mol
Exact Mass266.13
IUPAC NameN-(2-hydroxy-4-methoxyphenyl)-2-morpholin-3-ylacetamide
SMILESCOc1ccc(NC(=O)CC2COCCN2)c(O)c1
InChIInChI=1S/C13H18N2O4/c1-18-10-2-3-11(12(16)7-10)15-13(17)6-9-8-19-5-4-14-9/h2-3,7,9,14,16H,4-6,8H2,1H3,(H,15,17)
InChIKeyDOPIJKCQMKOZEU-UHFFFAOYSA-N
XLogP0.72
TPSA79.82 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 50.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(2-hydroxy-5-methylsulfonylphenyl)-2-morpholin-3-ylacetamide
CID 81422921
1-(6-methoxynaphthalen-2-yl)-2-morpholin-3-ylethanone
CID 81469263
N-(5-bromo-2,4-difluorophenyl)-2-morpholin-3-ylacetamide
CID 102853805
N-(2-acetamido-5-methoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119711100
5-methoxy-2-[(2-thiomorpholin-3-ylacetyl)amino]benzoic acid
CID 115411406
N-cyclopropyl-5-methoxy-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
CID 119778208
N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 154796139
N-(2-cyano-6-methoxyphenyl)-2-morpholin-3-ylacetamide
CID 107467862
5-methoxy-2-[(3S)-morpholin-3-yl]phenol
CID 96773573
5-methoxy-2-morpholin-3-ylphenol
CID 82612039
N-(2-hydroxy-4-methoxyphenyl)-3-(methylamino)propanamide
CID 102695280
N-[(4-methoxyphenyl)methyl]-2-morpholin-3-ylethanamine
CID 115238941

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-4-methoxyphenyl)-2-morpholin-3-ylacetamide?
The IUPAC name of N-(2-hydroxy-4-methoxyphenyl)-2-morpholin-3-ylacetamide (CID 102695154) is N-(2-hydroxy-4-methoxyphenyl)-2-morpholin-3-ylacetamide.
What is the SMILES notation for N-(2-hydroxy-4-methoxyphenyl)-2-morpholin-3-ylacetamide?
The canonical SMILES for N-(2-hydroxy-4-methoxyphenyl)-2-morpholin-3-ylacetamide is COc1ccc(NC(=O)CC2COCCN2)c(O)c1.
What is the InChIKey of N-(2-hydroxy-4-methoxyphenyl)-2-morpholin-3-ylacetamide?
The InChIKey is DOPIJKCQMKOZEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O4/c1-18-10-2-3-11(12(16)7-10)15-13(17)6-9-8-19-5-4-14-9/h2-3,7,9,14,16H,4-6,8H2,1H3,(H,15,17).
What are the key properties of N-(2-hydroxy-4-methoxyphenyl)-2-morpholin-3-ylacetamide?
N-(2-hydroxy-4-methoxyphenyl)-2-morpholin-3-ylacetamide has a molecular weight of 266.30 g/mol, XLogP of 0.72, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-4-methoxyphenyl)-2-morpholin-3-ylacetamide is sourced from PubChem (CID 102695154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).