3-(2-pyridin-4-ylethyl)morpholine

C11H16N2O — CID 82281556

IUPAC3-(2-pyridin-4-ylethyl)morpholine
SMILESc1cc(CCC2COCCN2)ccn1
InChIInChI=1S/C11H16N2O/c1(10-3-5-12-6-4-10)2-11-9-14-8-7-13-11/h3-6,11,13H,1-2,7-9H2
InChIKeyNNLOWRJYSPCMPK-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.00
Rot. Bonds3

About 3-(2-pyridin-4-ylethyl)morpholine

3-(2-pyridin-4-ylethyl)morpholine (PubChem CID 82281556) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 3-(2-pyridin-4-ylethyl)morpholine.

Molecular Properties

Compound Name3-(2-pyridin-4-ylethyl)morpholine
PubChem CID82281556
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name3-(2-pyridin-4-ylethyl)morpholine
SMILESc1cc(CCC2COCCN2)ccn1
InChIInChI=1S/C11H16N2O/c1(10-3-5-12-6-4-10)2-11-9-14-8-7-13-11/h3-6,11,13H,1-2,7-9H2
InChIKeyNNLOWRJYSPCMPK-UHFFFAOYSA-N
XLogP1.00
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-phenylethyl)morpholine
CID 54013840
N,N-dimethyl-4-(2-morpholin-3-ylethyl)aniline
CID 82290806
1-morpholin-3-yl-3-pyridin-4-ylpropan-2-one
CID 116595856
3-[2-[4-(trifluoromethoxy)phenyl]ethyl]morpholine
CID 104704065
3-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]morpholine
CID 104704054
2-(2-pyridin-4-ylethyl)azepane
CID 104703875
3-[2-(3-fluoro-4-methylphenyl)ethyl]morpholine
CID 104704060
3-[2-(3,4-dihydro-2H-1,4-benzothiazin-6-yl)ethyl]morpholine
CID 116999266
2-methyl-N-(2-morpholin-3-ylethyl)-2-pyridin-4-ylpropan-1-amine
CID 115239068
3-[2-(2,6-difluorophenyl)ethyl]morpholine
CID 104704070
3-[2-(4-methoxy-3-methylphenyl)ethyl]morpholine
CID 116928186
N-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine
CID 115239048

Frequently Asked Questions

What is the IUPAC name of 3-(2-pyridin-4-ylethyl)morpholine?
The IUPAC name of 3-(2-pyridin-4-ylethyl)morpholine (CID 82281556) is 3-(2-pyridin-4-ylethyl)morpholine.
What is the SMILES notation for 3-(2-pyridin-4-ylethyl)morpholine?
The canonical SMILES for 3-(2-pyridin-4-ylethyl)morpholine is c1cc(CCC2COCCN2)ccn1.
What is the InChIKey of 3-(2-pyridin-4-ylethyl)morpholine?
The InChIKey is NNLOWRJYSPCMPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1(10-3-5-12-6-4-10)2-11-9-14-8-7-13-11/h3-6,11,13H,1-2,7-9H2.
What are the key properties of 3-(2-pyridin-4-ylethyl)morpholine?
3-(2-pyridin-4-ylethyl)morpholine has a molecular weight of 192.26 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-pyridin-4-ylethyl)morpholine is sourced from PubChem (CID 82281556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).