morpholine;1,2,3,4-tetrahydroquinoline

C13H20N2O — CID 67874658

IUPACmorpholine;1,2,3,4-tetrahydroquinoline
SMILESC1COCCN1.c1ccc2c(c1)CCCN2
InChIInChI=1S/C9H11N.C4H9NO/c1-2-6-9-8(4-1)5-3-7-10-9;1-3-6-4-2-5-1/h1-2,4,6,10H,3,5,7H2;5H,1-4H2
InChIKeyIJWJFEFHVLRLEF-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.65
Rot. Bonds

About morpholine;1,2,3,4-tetrahydroquinoline

morpholine;1,2,3,4-tetrahydroquinoline (PubChem CID 67874658) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is morpholine;1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Namemorpholine;1,2,3,4-tetrahydroquinoline
PubChem CID67874658
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Namemorpholine;1,2,3,4-tetrahydroquinoline
SMILESC1COCCN1.c1ccc2c(c1)CCCN2
InChIInChI=1S/C9H11N.C4H9NO/c1-2-6-9-8(4-1)5-3-7-10-9;1-3-6-4-2-5-1/h1-2,4,6,10H,3,5,7H2;5H,1-4H2
InChIKeyIJWJFEFHVLRLEF-UHFFFAOYSA-N
XLogP1.65
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze morpholine;1,2,3,4-tetrahydroquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2,3,4-tetrahydroquinoline;hydrobromide
CID 19771761
1,2,3,4-tetrahydronaphthalene;1,2,3,4-tetrahydroquinoline
CID 166454859
2,3,4,5-tetrahydro-1H-1-benzazepine
CID 576503
5,8,21,24,27-pentaoxa-2,11,18,30-tetrazatricyclo[29.4.0.012,17]pentatriaconta-1(35),12,14,16,31,33-hexaene
CID 11283208
propanedioic acid;1,2,3,4-tetrahydroquinoline
CID 66986458
2,3-dihydro-1H-indole;hydrobromide
CID 18680303
1H-imidazole;1,2,3,4-tetrahydroquinoline
CID 174658972
2,9-diazatricyclo[12.4.0.03,8]octadeca-1(18),3,5,7,14,16-hexaene
CID 102232178
benzamide;1,2,3,4-tetrahydroquinoline
CID 68819505
16-oxa-2-thia-5,13,19-triazatricyclo[19.4.0.06,11]pentacosa-1(25),6,8,10,21,23-hexaene
CID 139156943
N-ethyl-N-propan-2-ylpropan-2-amine;1,2,3,4-tetrahydroquinoline
CID 174330190
2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;3,4-dihydro-2H-chromene;2,3-dihydro-1H-indole;3,4-dihydro-2H-thiochromene;morpholine;oxane;piperidine;1,2,3,4-tetrahydroquinoline;thiane;thiomorpholine
CID 159628240

Frequently Asked Questions

What is the IUPAC name of morpholine;1,2,3,4-tetrahydroquinoline?
The IUPAC name of morpholine;1,2,3,4-tetrahydroquinoline (CID 67874658) is morpholine;1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for morpholine;1,2,3,4-tetrahydroquinoline?
The canonical SMILES for morpholine;1,2,3,4-tetrahydroquinoline is C1COCCN1.c1ccc2c(c1)CCCN2.
What is the InChIKey of morpholine;1,2,3,4-tetrahydroquinoline?
The InChIKey is IJWJFEFHVLRLEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N.C4H9NO/c1-2-6-9-8(4-1)5-3-7-10-9;1-3-6-4-2-5-1/h1-2,4,6,10H,3,5,7H2;5H,1-4H2.
What are the key properties of morpholine;1,2,3,4-tetrahydroquinoline?
morpholine;1,2,3,4-tetrahydroquinoline has a molecular weight of 220.32 g/mol, XLogP of 1.65, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholine;1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 67874658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).