2-methyl-4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine

C14H20N2O — CID 81214763

IUPAC2-methyl-4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine
SMILESCC1CN(c2ccc3c(c2)NCCC3)CCO1
InChIInChI=1S/C14H20N2O/c1-11-10-16(7-8-17-11)13-5-4-12-3-2-6-15-14(12)9-13/h4-5,9,11,15H,2-3,6-8,10H2,1H3
InChIKeyHICQNQWXAOKLAB-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.27
Rot. Bonds1

About 2-methyl-4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine

2-methyl-4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine (PubChem CID 81214763) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-methyl-4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine.

Molecular Properties

Compound Name2-methyl-4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine
PubChem CID81214763
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-methyl-4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine
SMILESCC1CN(c2ccc3c(c2)NCCC3)CCO1
InChIInChI=1S/C14H20N2O/c1-11-10-16(7-8-17-11)13-5-4-12-3-2-6-15-14(12)9-13/h4-5,9,11,15H,2-3,6-8,10H2,1H3
InChIKeyHICQNQWXAOKLAB-UHFFFAOYSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-(3,4-dimethylpiperazin-1-yl)-1,2,3,4-tetrahydroquinoline
CID 81214534
7-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline;dihydrochloride
CID 52983751
7-(3-tert-butylazetidin-1-yl)-1,2,3,4-tetrahydroquinoline
CID 79677091
7-(3-propylpyrrolidin-1-yl)-1,2,3,4-tetrahydroquinoline
CID 113417684
4-(1,2,3,4-tetrahydroquinolin-7-yl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine
CID 81214589
7-(4-tert-butylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline
CID 81215314
4-(2,3-dihydro-1H-indol-6-yl)morpholine
CID 39240725
7-(2-methylazepan-1-yl)-1,2,3,4-tetrahydroquinoline
CID 81215477
7-(4-propylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline
CID 81215017
2,5-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine
CID 81214490
2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine
CID 43119875
3-amino-6-(2-methylmorpholin-4-yl)-1,3-dihydroindol-2-one
CID 43586561

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine?
The IUPAC name of 2-methyl-4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine (CID 81214763) is 2-methyl-4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine.
What is the SMILES notation for 2-methyl-4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine?
The canonical SMILES for 2-methyl-4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine is CC1CN(c2ccc3c(c2)NCCC3)CCO1.
What is the InChIKey of 2-methyl-4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine?
The InChIKey is HICQNQWXAOKLAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-11-10-16(7-8-17-11)13-5-4-12-3-2-6-15-14(12)9-13/h4-5,9,11,15H,2-3,6-8,10H2,1H3.
What are the key properties of 2-methyl-4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine?
2-methyl-4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine has a molecular weight of 232.33 g/mol, XLogP of 2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine is sourced from PubChem (CID 81214763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).