4-ethyl-6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,4-benzoxazin-3-one

C28H33N3O3 — CID 22326688

IUPAC4-ethyl-6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,4-benzoxazin-3-one
SMILESCCN1C(=O)COc2ccc(CC3CCN(CCOc4cccc5nc(C)ccc45)CC3)cc21
InChIInChI=1S/C28H33N3O3/c1-3-31-25-18-22(8-10-27(25)34-19-28(31)32)17-21-11-13-30(14-12-21)15-16-33-26-6-4-5-24-23(26)9-7-20(2)29-24/h4-10,18,21H,3,11-17,19H2,1-2H3
InChIKeyAVSPJTOPUUMEGQ-UHFFFAOYSA-N
MW459.59 g/mol
LogP4.62
Rot. Bonds7

About 4-ethyl-6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,4-benzoxazin-3-one

4-ethyl-6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,4-benzoxazin-3-one (PubChem CID 22326688) has the molecular formula C28H33N3O3 and a molecular weight of 459.59 g/mol. Its IUPAC name is 4-ethyl-6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,4-benzoxazin-3-one.

Molecular Properties

Compound Name4-ethyl-6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,4-benzoxazin-3-one
PubChem CID22326688
Molecular FormulaC28H33N3O3
Molecular Weight459.59 g/mol
Exact Mass459.25
IUPAC Name4-ethyl-6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,4-benzoxazin-3-one
SMILESCCN1C(=O)COc2ccc(CC3CCN(CCOc4cccc5nc(C)ccc45)CC3)cc21
InChIInChI=1S/C28H33N3O3/c1-3-31-25-18-22(8-10-27(25)34-19-28(31)32)17-21-11-13-30(14-12-21)15-16-33-26-6-4-5-24-23(26)9-7-20(2)29-24/h4-10,18,21H,3,11-17,19H2,1-2H3
InChIKeyAVSPJTOPUUMEGQ-UHFFFAOYSA-N
XLogP4.62
TPSA54.90 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.59
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,4-benzoxazin-3-one?
The IUPAC name of 4-ethyl-6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,4-benzoxazin-3-one (CID 22326688) is 4-ethyl-6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,4-benzoxazin-3-one.
What is the SMILES notation for 4-ethyl-6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,4-benzoxazin-3-one?
The canonical SMILES for 4-ethyl-6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,4-benzoxazin-3-one is CCN1C(=O)COc2ccc(CC3CCN(CCOc4cccc5nc(C)ccc45)CC3)cc21.
What is the InChIKey of 4-ethyl-6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,4-benzoxazin-3-one?
The InChIKey is AVSPJTOPUUMEGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H33N3O3/c1-3-31-25-18-22(8-10-27(25)34-19-28(31)32)17-21-11-13-30(14-12-21)15-16-33-26-6-4-5-24-23(26)9-7-20(2)29-24/h4-10,18,21H,3,11-17,19H2,1-2H3.
What are the key properties of 4-ethyl-6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,4-benzoxazin-3-one?
4-ethyl-6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,4-benzoxazin-3-one has a molecular weight of 459.59 g/mol, XLogP of 4.62, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,4-benzoxazin-3-one is sourced from PubChem (CID 22326688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).