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

C14H19ClN2O — CID 82275757

IUPAC4-(6-chloro-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
SMILESCC1CNc2ccc(Cl)cc2C1N1CCOCC1
InChIInChI=1S/C14H19ClN2O/c1-10-9-16-13-3-2-11(15)8-12(13)14(10)17-4-6-18-7-5-17/h2-3,8,10,14,16H,4-7,9H2,1H3
InChIKeyVTOATKZPDWUVPB-UHFFFAOYSA-N
MW266.77 g/mol
LogP2.77
Rot. Bonds1

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

4-(6-chloro-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine (PubChem CID 82275757) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is 4-(6-chloro-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine.

Molecular Properties

Compound Name4-(6-chloro-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
PubChem CID82275757
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC Name4-(6-chloro-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
SMILESCC1CNc2ccc(Cl)cc2C1N1CCOCC1
InChIInChI=1S/C14H19ClN2O/c1-10-9-16-13-3-2-11(15)8-12(13)14(10)17-4-6-18-7-5-17/h2-3,8,10,14,16H,4-7,9H2,1H3
InChIKeyVTOATKZPDWUVPB-UHFFFAOYSA-N
XLogP2.77
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 ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(6-fluoro-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275749
4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275927
4-(8-ethyl-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275773
(3R)-5-chloro-3-ethyl-2,3-dihydro-1H-indole
CID 95430825
1-(5-chloro-3-methyl-2-morpholin-4-yl-1,2-dihydroindol-3-yl)ethanone
CID 174380705
2-(5-chloro-2,3-dihydro-1H-indol-3-yl)propan-2-ol
CID 117202115
2-(5-chloro-2,3-dihydro-1H-indol-3-yl)acetaldehyde
CID 112711571
7-chloro-2-methyl-3,4-dihydro-2H-1,4-benzoxazine;ethane
CID 156641344
5-chloro-3-[(4-morpholin-4-ylphenyl)iminomethyl]-1,3-dihydroindol-2-one
CID 91223892
4-[1-(4-chloro-2-pyridinyl)-4-methylpyrrolidin-3-yl]morpholine
CID 136571685
6-chloro-4-propan-2-yl-1,2,3,4-tetrahydroquinoline
CID 105463734
6-chloro-8-ethyl-4-morpholin-4-yl-3,4-dihydro-2H-chromen-3-ol
CID 82188629

Frequently Asked Questions

What is the IUPAC name of 4-(6-chloro-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
The IUPAC name of 4-(6-chloro-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine (CID 82275757) is 4-(6-chloro-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine.
What is the SMILES notation for 4-(6-chloro-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
The canonical SMILES for 4-(6-chloro-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine is CC1CNc2ccc(Cl)cc2C1N1CCOCC1.
What is the InChIKey of 4-(6-chloro-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
The InChIKey is VTOATKZPDWUVPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O/c1-10-9-16-13-3-2-11(15)8-12(13)14(10)17-4-6-18-7-5-17/h2-3,8,10,14,16H,4-7,9H2,1H3.
What are the key properties of 4-(6-chloro-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
4-(6-chloro-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine has a molecular weight of 266.77 g/mol, XLogP of 2.77, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-chloro-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine is sourced from PubChem (CID 82275757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).