(4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone

C17H20N2O2 — CID 81198472

IUPAC(4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone
SMILESCC(C)N1CCOC(C(=O)c2ccc3ncccc3c2)C1
InChIInChI=1S/C17H20N2O2/c1-12(2)19-8-9-21-16(11-19)17(20)14-5-6-15-13(10-14)4-3-7-18-15/h3-7,10,12,16H,8-9,11H2,1-2H3
InChIKeyWPGMOLXBYFQBRJ-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.53
Rot. Bonds3

About (4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone

(4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone (PubChem CID 81198472) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is (4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone.

Molecular Properties

Compound Name(4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone
PubChem CID81198472
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name(4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone
SMILESCC(C)N1CCOC(C(=O)c2ccc3ncccc3c2)C1
InChIInChI=1S/C17H20N2O2/c1-12(2)19-8-9-21-16(11-19)17(20)14-5-6-15-13(10-14)4-3-7-18-15/h3-7,10,12,16H,8-9,11H2,1-2H3
InChIKeyWPGMOLXBYFQBRJ-UHFFFAOYSA-N
XLogP2.53
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone?
The IUPAC name of (4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone (CID 81198472) is (4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone.
What is the SMILES notation for (4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone?
The canonical SMILES for (4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone is CC(C)N1CCOC(C(=O)c2ccc3ncccc3c2)C1.
What is the InChIKey of (4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone?
The InChIKey is WPGMOLXBYFQBRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12(2)19-8-9-21-16(11-19)17(20)14-5-6-15-13(10-14)4-3-7-18-15/h3-7,10,12,16H,8-9,11H2,1-2H3.
What are the key properties of (4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone?
(4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone has a molecular weight of 284.36 g/mol, XLogP of 2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone is sourced from PubChem (CID 81198472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).