1-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-2-quinolin-3-ylethanone

C19H24N2O3 — CID 129484446

IUPAC1-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-2-quinolin-3-ylethanone
SMILESCOC[C@H]1CN(C(=O)Cc2cnc3ccccc3c2)CC(C)(C)O1
InChIInChI=1S/C19H24N2O3/c1-19(2)13-21(11-16(24-19)12-23-3)18(22)9-14-8-15-6-4-5-7-17(15)20-10-14/h4-8,10,16H,9,11-13H2,1-3H3/t16-/m1/s1
InChIKeyDZUGXPPLVCMBIT-MRXNPFEDSA-N
MW328.41 g/mol
LogP2.43
Rot. Bonds4

About 1-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-2-quinolin-3-ylethanone

1-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-2-quinolin-3-ylethanone (PubChem CID 129484446) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 1-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-2-quinolin-3-ylethanone.

Molecular Properties

Compound Name1-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-2-quinolin-3-ylethanone
PubChem CID129484446
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name1-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-2-quinolin-3-ylethanone
SMILESCOC[C@H]1CN(C(=O)Cc2cnc3ccccc3c2)CC(C)(C)O1
InChIInChI=1S/C19H24N2O3/c1-19(2)13-21(11-16(24-19)12-23-3)18(22)9-14-8-15-6-4-5-7-17(15)20-10-14/h4-8,10,16H,9,11-13H2,1-3H3/t16-/m1/s1
InChIKeyDZUGXPPLVCMBIT-MRXNPFEDSA-N
XLogP2.43
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-2-quinolin-3-ylethanone?
The IUPAC name of 1-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-2-quinolin-3-ylethanone (CID 129484446) is 1-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-2-quinolin-3-ylethanone.
What is the SMILES notation for 1-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-2-quinolin-3-ylethanone?
The canonical SMILES for 1-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-2-quinolin-3-ylethanone is COC[C@H]1CN(C(=O)Cc2cnc3ccccc3c2)CC(C)(C)O1.
What is the InChIKey of 1-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-2-quinolin-3-ylethanone?
The InChIKey is DZUGXPPLVCMBIT-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-19(2)13-21(11-16(24-19)12-23-3)18(22)9-14-8-15-6-4-5-7-17(15)20-10-14/h4-8,10,16H,9,11-13H2,1-3H3/t16-/m1/s1.
What are the key properties of 1-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-2-quinolin-3-ylethanone?
1-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-2-quinolin-3-ylethanone has a molecular weight of 328.41 g/mol, XLogP of 2.43, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-2-quinolin-3-ylethanone is sourced from PubChem (CID 129484446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).