morpholin-4-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone

C22H29N3O3 — CID 11567158

IUPACmorpholin-4-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone
SMILESCC(C)N1CCC(Oc2ccc3nc(C(=O)N4CCOCC4)ccc3c2)CC1
InChIInChI=1S/C22H29N3O3/c1-16(2)24-9-7-18(8-10-24)28-19-4-6-20-17(15-19)3-5-21(23-20)22(26)25-11-13-27-14-12-25/h3-6,15-16,18H,7-14H2,1-2H3
InChIKeyRRZUKKIIHZCGEZ-UHFFFAOYSA-N
MW383.49 g/mol
LogP2.96
Rot. Bonds4

About morpholin-4-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone

morpholin-4-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone (PubChem CID 11567158) has the molecular formula C22H29N3O3 and a molecular weight of 383.49 g/mol. Its IUPAC name is morpholin-4-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone
PubChem CID11567158
Molecular FormulaC22H29N3O3
Molecular Weight383.49 g/mol
Exact Mass383.22
IUPAC Namemorpholin-4-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone
SMILESCC(C)N1CCC(Oc2ccc3nc(C(=O)N4CCOCC4)ccc3c2)CC1
InChIInChI=1S/C22H29N3O3/c1-16(2)24-9-7-18(8-10-24)28-19-4-6-20-17(15-19)3-5-21(23-20)22(26)25-11-13-27-14-12-25/h3-6,15-16,18H,7-14H2,1-2H3
InChIKeyRRZUKKIIHZCGEZ-UHFFFAOYSA-N
XLogP2.96
TPSA54.90 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.49
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone?
The IUPAC name of morpholin-4-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone (CID 11567158) is morpholin-4-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone?
The canonical SMILES for morpholin-4-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone is CC(C)N1CCC(Oc2ccc3nc(C(=O)N4CCOCC4)ccc3c2)CC1.
What is the InChIKey of morpholin-4-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone?
The InChIKey is RRZUKKIIHZCGEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O3/c1-16(2)24-9-7-18(8-10-24)28-19-4-6-20-17(15-19)3-5-21(23-20)22(26)25-11-13-27-14-12-25/h3-6,15-16,18H,7-14H2,1-2H3.
What are the key properties of morpholin-4-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone?
morpholin-4-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone has a molecular weight of 383.49 g/mol, XLogP of 2.96, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone is sourced from PubChem (CID 11567158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).