4-(4-methylquinolin-2-yl)morpholine

C14H16N2O — CID 812365

IUPAC4-(4-methylquinolin-2-yl)morpholine
SMILESCc1cc(N2CCOCC2)nc2ccccc12
InChIInChI=1S/C14H16N2O/c1-11-10-14(16-6-8-17-9-7-16)15-13-5-3-2-4-12(11)13/h2-5,10H,6-9H2,1H3
InChIKeyWCPAHVWKDJNTDJ-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.38
Rot. Bonds1

About 4-(4-methylquinolin-2-yl)morpholine

4-(4-methylquinolin-2-yl)morpholine (PubChem CID 812365) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 4-(4-methylquinolin-2-yl)morpholine.

Molecular Properties

Compound Name4-(4-methylquinolin-2-yl)morpholine
PubChem CID812365
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name4-(4-methylquinolin-2-yl)morpholine
SMILESCc1cc(N2CCOCC2)nc2ccccc12
InChIInChI=1S/C14H16N2O/c1-11-10-14(16-6-8-17-9-7-16)15-13-5-3-2-4-12(11)13/h2-5,10H,6-9H2,1H3
InChIKeyWCPAHVWKDJNTDJ-UHFFFAOYSA-N
XLogP2.38
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methylquinolin-2-yl)morpholine?
The IUPAC name of 4-(4-methylquinolin-2-yl)morpholine (CID 812365) is 4-(4-methylquinolin-2-yl)morpholine.
What is the SMILES notation for 4-(4-methylquinolin-2-yl)morpholine?
The canonical SMILES for 4-(4-methylquinolin-2-yl)morpholine is Cc1cc(N2CCOCC2)nc2ccccc12.
What is the InChIKey of 4-(4-methylquinolin-2-yl)morpholine?
The InChIKey is WCPAHVWKDJNTDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-11-10-14(16-6-8-17-9-7-16)15-13-5-3-2-4-12(11)13/h2-5,10H,6-9H2,1H3.
What are the key properties of 4-(4-methylquinolin-2-yl)morpholine?
4-(4-methylquinolin-2-yl)morpholine has a molecular weight of 228.30 g/mol, XLogP of 2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylquinolin-2-yl)morpholine is sourced from PubChem (CID 812365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).