4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine

C14H20N2O — CID 28775243

IUPAC4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine
SMILESc1cc2c(c(CN3CCOCC3)c1)NCCC2
InChIInChI=1S/C14H20N2O/c1-3-12-5-2-6-15-14(12)13(4-1)11-16-7-9-17-10-8-16/h1,3-4,15H,2,5-11H2
InChIKeyOEVJZDQHWSLFBF-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.88
Rot. Bonds2

About 4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine

4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine (PubChem CID 28775243) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine.

Molecular Properties

Compound Name4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine
PubChem CID28775243
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine
SMILESc1cc2c(c(CN3CCOCC3)c1)NCCC2
InChIInChI=1S/C14H20N2O/c1-3-12-5-2-6-15-14(12)13(4-1)11-16-7-9-17-10-8-16/h1,3-4,15H,2,5-11H2
InChIKeyOEVJZDQHWSLFBF-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-(piperazin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
CID 82510182
N-(2,3-dihydro-1H-indol-7-ylmethyl)-2-morpholin-4-ylethanamine
CID 80649987
8-(2,3-dihydro-1H-indol-7-ylmethyl)-5-oxa-8-azaspiro[2.6]nonane
CID 120855876
4-[3-(2,3-dihydro-1H-indol-7-yl)propyl]morpholine
CID 115105401
7-[(4-methyl-1,4-diazepan-1-yl)methyl]-2,3-dihydro-1H-indole
CID 113277962
4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,2-dimethylmorpholine
CID 113277982
7-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-indole
CID 114327215
7-[(4-propan-2-ylpiperazin-1-yl)methyl]-2,3-dihydro-1H-indole
CID 114327058
7-[(4-tert-butylpiperazin-1-yl)methyl]-2,3-dihydro-1H-indole
CID 114327101
1-[4-(2,3-dihydro-1H-indol-7-ylmethyl)piperazin-1-yl]ethanone
CID 114326996
7-[(4-cyclopropylpiperazin-1-yl)methyl]-2,3-dihydro-1H-indole
CID 114327111
4-(2,3-dihydro-1H-indol-7-ylmethyl)-3,3-dimethylmorpholine
CID 114327100

Frequently Asked Questions

What is the IUPAC name of 4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine?
The IUPAC name of 4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine (CID 28775243) is 4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine.
What is the SMILES notation for 4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine?
The canonical SMILES for 4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine is c1cc2c(c(CN3CCOCC3)c1)NCCC2.
What is the InChIKey of 4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine?
The InChIKey is OEVJZDQHWSLFBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-3-12-5-2-6-15-14(12)13(4-1)11-16-7-9-17-10-8-16/h1,3-4,15H,2,5-11H2.
What are the key properties of 4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine?
4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine has a molecular weight of 232.33 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine is sourced from PubChem (CID 28775243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).