4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine

C14H19ClN2O — CID 82275927

IUPAC4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
SMILESCC1CC(N2CCOCC2)c2cc(Cl)ccc2N1
InChIInChI=1S/C14H19ClN2O/c1-10-8-14(17-4-6-18-7-5-17)12-9-11(15)2-3-13(12)16-10/h2-3,9-10,14,16H,4-8H2,1H3
InChIKeyABORSQJSWOCJSH-UHFFFAOYSA-N
MW266.77 g/mol
LogP2.92
Rot. Bonds1

About 4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine

4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine (PubChem CID 82275927) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is 4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine.

Molecular Properties

Compound Name4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
PubChem CID82275927
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC Name4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
SMILESCC1CC(N2CCOCC2)c2cc(Cl)ccc2N1
InChIInChI=1S/C14H19ClN2O/c1-10-8-14(17-4-6-18-7-5-17)12-9-11(15)2-3-13(12)16-10/h2-3,9-10,14,16H,4-8H2,1H3
InChIKeyABORSQJSWOCJSH-UHFFFAOYSA-N
XLogP2.92
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(7-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275907
6-chloro-2,4-dimethyl-1,2,3,4-tetrahydroquinoline
CID 105449607
4-(6-chloro-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275757
4-(2,5,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275995
4-(2,5,8-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275987
2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 3724874
(2R,4S)-6-chloro-N-(4-chlorophenyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 21093001
[(2S,4R)-6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]carbamic acid
CID 68921650
2,6,7-trimethyl-4-piperazin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82276002
1-(5-chloro-3-methyl-2-morpholin-4-yl-1,2-dihydroindol-3-yl)ethanone
CID 174380705
(2R,3R)-5-chloro-2,3-dimethyl-2,3-dihydro-1H-indole
CID 95430074
4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)morpholine
CID 14772338

Frequently Asked Questions

What is the IUPAC name of 4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
The IUPAC name of 4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine (CID 82275927) is 4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine.
What is the SMILES notation for 4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
The canonical SMILES for 4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine is CC1CC(N2CCOCC2)c2cc(Cl)ccc2N1.
What is the InChIKey of 4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
The InChIKey is ABORSQJSWOCJSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O/c1-10-8-14(17-4-6-18-7-5-17)12-9-11(15)2-3-13(12)16-10/h2-3,9-10,14,16H,4-8H2,1H3.
What are the key properties of 4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine has a molecular weight of 266.77 g/mol, XLogP of 2.92, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine is sourced from PubChem (CID 82275927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).