4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-6-(morpholine-4-carbonyl)-1,4-benzoxazin-3-one

C24H26N2O6 — CID 23742355

IUPAC4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-6-(morpholine-4-carbonyl)-1,4-benzoxazin-3-one
SMILESCOc1ccc(C(=O)CN2C(=O)C(C)(C)Oc3ccc(C(=O)N4CCOCC4)cc32)cc1
InChIInChI=1S/C24H26N2O6/c1-24(2)23(29)26(15-20(27)16-4-7-18(30-3)8-5-16)19-14-17(6-9-21(19)32-24)22(28)25-10-12-31-13-11-25/h4-9,14H,10-13,15H2,1-3H3
InChIKeyPZRJMDUGYCCVRP-UHFFFAOYSA-N
MW438.48 g/mol
LogP2.55
Rot. Bonds5

About 4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-6-(morpholine-4-carbonyl)-1,4-benzoxazin-3-one

4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-6-(morpholine-4-carbonyl)-1,4-benzoxazin-3-one (PubChem CID 23742355) has the molecular formula C24H26N2O6 and a molecular weight of 438.48 g/mol. Its IUPAC name is 4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-6-(morpholine-4-carbonyl)-1,4-benzoxazin-3-one.

Molecular Properties

Compound Name4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-6-(morpholine-4-carbonyl)-1,4-benzoxazin-3-one
PubChem CID23742355
Molecular FormulaC24H26N2O6
Molecular Weight438.48 g/mol
Exact Mass438.18
IUPAC Name4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-6-(morpholine-4-carbonyl)-1,4-benzoxazin-3-one
SMILESCOc1ccc(C(=O)CN2C(=O)C(C)(C)Oc3ccc(C(=O)N4CCOCC4)cc32)cc1
InChIInChI=1S/C24H26N2O6/c1-24(2)23(29)26(15-20(27)16-4-7-18(30-3)8-5-16)19-14-17(6-9-21(19)32-24)22(28)25-10-12-31-13-11-25/h4-9,14H,10-13,15H2,1-3H3
InChIKeyPZRJMDUGYCCVRP-UHFFFAOYSA-N
XLogP2.55
TPSA85.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.48
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-6-(morpholine-4-carbonyl)-1,4-benzoxazin-3-one?
The IUPAC name of 4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-6-(morpholine-4-carbonyl)-1,4-benzoxazin-3-one (CID 23742355) is 4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-6-(morpholine-4-carbonyl)-1,4-benzoxazin-3-one.
What is the SMILES notation for 4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-6-(morpholine-4-carbonyl)-1,4-benzoxazin-3-one?
The canonical SMILES for 4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-6-(morpholine-4-carbonyl)-1,4-benzoxazin-3-one is COc1ccc(C(=O)CN2C(=O)C(C)(C)Oc3ccc(C(=O)N4CCOCC4)cc32)cc1.
What is the InChIKey of 4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-6-(morpholine-4-carbonyl)-1,4-benzoxazin-3-one?
The InChIKey is PZRJMDUGYCCVRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O6/c1-24(2)23(29)26(15-20(27)16-4-7-18(30-3)8-5-16)19-14-17(6-9-21(19)32-24)22(28)25-10-12-31-13-11-25/h4-9,14H,10-13,15H2,1-3H3.
What are the key properties of 4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-6-(morpholine-4-carbonyl)-1,4-benzoxazin-3-one?
4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-6-(morpholine-4-carbonyl)-1,4-benzoxazin-3-one has a molecular weight of 438.48 g/mol, XLogP of 2.55, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-6-(morpholine-4-carbonyl)-1,4-benzoxazin-3-one is sourced from PubChem (CID 23742355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).