4-[2-(8-chloro-2-cyclopropyloxy-4-methoxyquinolin-7-yl)oxyethyl]morpholine

C19H23ClN2O4 — CID 70285256

IUPAC4-[2-(8-chloro-2-cyclopropyloxy-4-methoxyquinolin-7-yl)oxyethyl]morpholine
SMILESCOc1cc(OC2CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12
InChIInChI=1S/C19H23ClN2O4/c1-23-16-12-17(26-13-2-3-13)21-19-14(16)4-5-15(18(19)20)25-11-8-22-6-9-24-10-7-22/h4-5,12-13H,2-3,6-11H2,1H3
InChIKeyCPHPJIDNBULDGB-UHFFFAOYSA-N
MW378.86 g/mol
LogP3.15
Rot. Bonds7

About 4-[2-(8-chloro-2-cyclopropyloxy-4-methoxyquinolin-7-yl)oxyethyl]morpholine

4-[2-(8-chloro-2-cyclopropyloxy-4-methoxyquinolin-7-yl)oxyethyl]morpholine (PubChem CID 70285256) has the molecular formula C19H23ClN2O4 and a molecular weight of 378.86 g/mol. Its IUPAC name is 4-[2-(8-chloro-2-cyclopropyloxy-4-methoxyquinolin-7-yl)oxyethyl]morpholine.

Molecular Properties

Compound Name4-[2-(8-chloro-2-cyclopropyloxy-4-methoxyquinolin-7-yl)oxyethyl]morpholine
PubChem CID70285256
Molecular FormulaC19H23ClN2O4
Molecular Weight378.86 g/mol
Exact Mass378.13
IUPAC Name4-[2-(8-chloro-2-cyclopropyloxy-4-methoxyquinolin-7-yl)oxyethyl]morpholine
SMILESCOc1cc(OC2CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12
InChIInChI=1S/C19H23ClN2O4/c1-23-16-12-17(26-13-2-3-13)21-19-14(16)4-5-15(18(19)20)25-11-8-22-6-9-24-10-7-22/h4-5,12-13H,2-3,6-11H2,1H3
InChIKeyCPHPJIDNBULDGB-UHFFFAOYSA-N
XLogP3.15
TPSA53.05 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.86
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(8-chloro-2-cyclopropyloxy-4-methoxyquinolin-7-yl)oxyethyl]morpholine?
The IUPAC name of 4-[2-(8-chloro-2-cyclopropyloxy-4-methoxyquinolin-7-yl)oxyethyl]morpholine (CID 70285256) is 4-[2-(8-chloro-2-cyclopropyloxy-4-methoxyquinolin-7-yl)oxyethyl]morpholine.
What is the SMILES notation for 4-[2-(8-chloro-2-cyclopropyloxy-4-methoxyquinolin-7-yl)oxyethyl]morpholine?
The canonical SMILES for 4-[2-(8-chloro-2-cyclopropyloxy-4-methoxyquinolin-7-yl)oxyethyl]morpholine is COc1cc(OC2CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.
What is the InChIKey of 4-[2-(8-chloro-2-cyclopropyloxy-4-methoxyquinolin-7-yl)oxyethyl]morpholine?
The InChIKey is CPHPJIDNBULDGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2O4/c1-23-16-12-17(26-13-2-3-13)21-19-14(16)4-5-15(18(19)20)25-11-8-22-6-9-24-10-7-22/h4-5,12-13H,2-3,6-11H2,1H3.
What are the key properties of 4-[2-(8-chloro-2-cyclopropyloxy-4-methoxyquinolin-7-yl)oxyethyl]morpholine?
4-[2-(8-chloro-2-cyclopropyloxy-4-methoxyquinolin-7-yl)oxyethyl]morpholine has a molecular weight of 378.86 g/mol, XLogP of 3.15, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(8-chloro-2-cyclopropyloxy-4-methoxyquinolin-7-yl)oxyethyl]morpholine is sourced from PubChem (CID 70285256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).