4-(2,3,4,5-tetrahydropyridin-6-yl)morpholine

C9H16N2O — CID 130557563

IUPAC4-(2,3,4,5-tetrahydropyridin-6-yl)morpholine
SMILESC1CCC(N2CCOCC2)=NC1
InChIInChI=1S/C9H16N2O/c1-2-4-10-9(3-1)11-5-7-12-8-6-11/h1-8H2
InChIKeyJQZLBZSIARESFU-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.90
Rot. Bonds

About 4-(2,3,4,5-tetrahydropyridin-6-yl)morpholine

4-(2,3,4,5-tetrahydropyridin-6-yl)morpholine (PubChem CID 130557563) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is 4-(2,3,4,5-tetrahydropyridin-6-yl)morpholine.

Molecular Properties

Compound Name4-(2,3,4,5-tetrahydropyridin-6-yl)morpholine
PubChem CID130557563
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC Name4-(2,3,4,5-tetrahydropyridin-6-yl)morpholine
SMILESC1CCC(N2CCOCC2)=NC1
InChIInChI=1S/C9H16N2O/c1-2-4-10-9(3-1)11-5-7-12-8-6-11/h1-8H2
InChIKeyJQZLBZSIARESFU-UHFFFAOYSA-N
XLogP0.90
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

acetic acid;2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine
CID 67501262
N,N-dimethylpyridin-4-amine;2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;methane;4-methylmorpholine;1-methylpyrrole;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;pyridine
CID 159201121
N-(4-methyl-2-morpholin-4-ylphenyl)-2,3,4,5-tetrahydropyridin-6-amine
CID 15746220
4-[4-(azepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine;4-(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine
CID 45133473
3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-c]pyrimidine
CID 19902665
4-(6-methyl-3,4-dihydropyridin-2-yl)morpholine
CID 142249053
4-[(1Z)-cyclododecen-1-yl]morpholine
CID 11075926
4-(4,5-dibromo-3H-pyrrol-2-yl)morpholine
CID 159363867
nonanoic acid;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
CID 173166418
4-(4-pyrrolidin-1-ylphenyl)morpholine
CID 67305085
4-(azepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80764187
4-(5,6,7,8-tetrahydroquinazolin-4-yl)morpholine
CID 3706864

Frequently Asked Questions

What is the IUPAC name of 4-(2,3,4,5-tetrahydropyridin-6-yl)morpholine?
The IUPAC name of 4-(2,3,4,5-tetrahydropyridin-6-yl)morpholine (CID 130557563) is 4-(2,3,4,5-tetrahydropyridin-6-yl)morpholine.
What is the SMILES notation for 4-(2,3,4,5-tetrahydropyridin-6-yl)morpholine?
The canonical SMILES for 4-(2,3,4,5-tetrahydropyridin-6-yl)morpholine is C1CCC(N2CCOCC2)=NC1.
What is the InChIKey of 4-(2,3,4,5-tetrahydropyridin-6-yl)morpholine?
The InChIKey is JQZLBZSIARESFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-2-4-10-9(3-1)11-5-7-12-8-6-11/h1-8H2.
What are the key properties of 4-(2,3,4,5-tetrahydropyridin-6-yl)morpholine?
4-(2,3,4,5-tetrahydropyridin-6-yl)morpholine has a molecular weight of 168.24 g/mol, XLogP of 0.90, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3,4,5-tetrahydropyridin-6-yl)morpholine is sourced from PubChem (CID 130557563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).