2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide

C14H20N2O3 — CID 78823248

IUPAC2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESO=C(Cc1ccc(O)cc1)NCCN1CCOCC1
InChIInChI=1S/C14H20N2O3/c17-13-3-1-12(2-4-13)11-14(18)15-5-6-16-7-9-19-10-8-16/h1-4,17H,5-11H2,(H,15,18)
InChIKeyQRSAJXNLKKWDPC-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.38
Rot. Bonds5

About 2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide

2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 78823248) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID78823248
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESO=C(Cc1ccc(O)cc1)NCCN1CCOCC1
InChIInChI=1S/C14H20N2O3/c17-13-3-1-12(2-4-13)11-14(18)15-5-6-16-7-9-19-10-8-16/h1-4,17H,5-11H2,(H,15,18)
InChIKeyQRSAJXNLKKWDPC-UHFFFAOYSA-N
XLogP0.38
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)acetamide
CID 110766797
N-[2-(4-hydroxyphenyl)ethyl]-N'-(2-morpholin-4-ylethyl)oxamide
CID 108503044
2-(4-methylsulfonylphenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 3546363
5-bromo-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]furan-2-carboxamide
CID 51163910
2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 17217479
2-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 110767662
2-(2-aminophenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 16782251
3-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)propanamide
CID 127118554
2-[(4-fluorophenyl)methylamino]-N-(2-morpholin-4-ylethyl)acetamide
CID 108994887
2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 6228876
4-(4-morpholin-4-ylbutyl)phenol
CID 82188001
2-(3-tert-butyl-4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 110767323

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide (CID 78823248) is 2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide is O=C(Cc1ccc(O)cc1)NCCN1CCOCC1.
What is the InChIKey of 2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is QRSAJXNLKKWDPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c17-13-3-1-12(2-4-13)11-14(18)15-5-6-16-7-9-19-10-8-16/h1-4,17H,5-11H2,(H,15,18).
What are the key properties of 2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide?
2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 264.32 g/mol, XLogP of 0.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 78823248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).