2-(4-hydroxyphenyl)-1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]ethanone

C23H23NO4 — CID 95545231

IUPAC2-(4-hydroxyphenyl)-1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]ethanone
SMILESCOc1ccc2cc([C@@H]3CN(C(=O)Cc4ccc(O)cc4)CCO3)ccc2c1
InChIInChI=1S/C23H23NO4/c1-27-21-9-6-17-13-19(5-4-18(17)14-21)22-15-24(10-11-28-22)23(26)12-16-2-7-20(25)8-3-16/h2-9,13-14,22,25H,10-12,15H2,1H3/t22-/m0/s1
InChIKeyKJANHGDMQAXIBQ-QFIPXVFZSA-N
MW377.44 g/mol
LogP3.70
Rot. Bonds4

About 2-(4-hydroxyphenyl)-1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]ethanone

2-(4-hydroxyphenyl)-1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]ethanone (PubChem CID 95545231) has the molecular formula C23H23NO4 and a molecular weight of 377.44 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]ethanone.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]ethanone
PubChem CID95545231
Molecular FormulaC23H23NO4
Molecular Weight377.44 g/mol
Exact Mass377.16
IUPAC Name2-(4-hydroxyphenyl)-1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]ethanone
SMILESCOc1ccc2cc([C@@H]3CN(C(=O)Cc4ccc(O)cc4)CCO3)ccc2c1
InChIInChI=1S/C23H23NO4/c1-27-21-9-6-17-13-19(5-4-18(17)14-21)22-15-24(10-11-28-22)23(26)12-16-2-7-20(25)8-3-16/h2-9,13-14,22,25H,10-12,15H2,1H3/t22-/m0/s1
InChIKeyKJANHGDMQAXIBQ-QFIPXVFZSA-N
XLogP3.70
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-fluorophenyl)-1-[2-(4-methoxyphenyl)morpholin-4-yl]ethanone
CID 110327189
1-[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-2-piperazin-1-ylethanone;hydrochloride
CID 154892435
2-(4-methoxyphenyl)-1-[2-(4-propan-2-ylphenyl)morpholin-4-yl]ethanone
CID 110364120
3-amino-1-[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]propan-1-one;hydrochloride
CID 154892310
2-(diethylamino)-1-[(2S)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]ethanone
CID 95455738
methyl N-[2-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-2-oxoethyl]carbamate
CID 95463844
1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-pyrrolidin-1-ylpropan-1-one
CID 95556663
1-[(2S)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-pyrrolidin-1-ylpropan-1-one
CID 95556664
methyl 2-[[(2S)-2-(6-methoxynaphthalen-2-yl)morpholine-4-carbonyl]amino]acetate
CID 95551662
1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]butane-1,2-dione
CID 95562775
1-[(2S)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]butane-1,2-dione
CID 95562776
N-[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]acetamide
CID 95549089

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]ethanone?
The IUPAC name of 2-(4-hydroxyphenyl)-1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]ethanone (CID 95545231) is 2-(4-hydroxyphenyl)-1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]ethanone.
What is the SMILES notation for 2-(4-hydroxyphenyl)-1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]ethanone?
The canonical SMILES for 2-(4-hydroxyphenyl)-1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]ethanone is COc1ccc2cc([C@@H]3CN(C(=O)Cc4ccc(O)cc4)CCO3)ccc2c1.
What is the InChIKey of 2-(4-hydroxyphenyl)-1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]ethanone?
The InChIKey is KJANHGDMQAXIBQ-QFIPXVFZSA-N. The full InChI is InChI=1S/C23H23NO4/c1-27-21-9-6-17-13-19(5-4-18(17)14-21)22-15-24(10-11-28-22)23(26)12-16-2-7-20(25)8-3-16/h2-9,13-14,22,25H,10-12,15H2,1H3/t22-/m0/s1.
What are the key properties of 2-(4-hydroxyphenyl)-1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]ethanone?
2-(4-hydroxyphenyl)-1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]ethanone has a molecular weight of 377.44 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]ethanone is sourced from PubChem (CID 95545231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).