2,5-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine

C15H22N2O — CID 81214490

IUPAC2,5-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine
SMILESCC1CN(c2ccc3c(c2)CCCN3)C(C)CO1
InChIInChI=1S/C15H22N2O/c1-11-10-18-12(2)9-17(11)14-5-6-15-13(8-14)4-3-7-16-15/h5-6,8,11-12,16H,3-4,7,9-10H2,1-2H3
InChIKeyIRBKVOCDRSATOY-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.66
Rot. Bonds1

About 2,5-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine

2,5-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine (PubChem CID 81214490) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2,5-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine.

Molecular Properties

Compound Name2,5-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine
PubChem CID81214490
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2,5-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine
SMILESCC1CN(c2ccc3c(c2)CCCN3)C(C)CO1
InChIInChI=1S/C15H22N2O/c1-11-10-18-12(2)9-17(11)14-5-6-15-13(8-14)4-3-7-16-15/h5-6,8,11-12,16H,3-4,7,9-10H2,1-2H3
InChIKeyIRBKVOCDRSATOY-UHFFFAOYSA-N
XLogP2.66
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine?
The IUPAC name of 2,5-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine (CID 81214490) is 2,5-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine.
What is the SMILES notation for 2,5-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine?
The canonical SMILES for 2,5-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine is CC1CN(c2ccc3c(c2)CCCN3)C(C)CO1.
What is the InChIKey of 2,5-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine?
The InChIKey is IRBKVOCDRSATOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-10-18-12(2)9-17(11)14-5-6-15-13(8-14)4-3-7-16-15/h5-6,8,11-12,16H,3-4,7,9-10H2,1-2H3.
What are the key properties of 2,5-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine?
2,5-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine has a molecular weight of 246.35 g/mol, XLogP of 2.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine is sourced from PubChem (CID 81214490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).