4-[(6-ethenyl-4-propan-2-yl-3-pyridinyl)methyl]morpholine

C15H22N2O — CID 171723358

IUPAC4-[(6-ethenyl-4-propan-2-yl-3-pyridinyl)methyl]morpholine
SMILESC=Cc1cc(C(C)C)c(CN2CCOCC2)cn1
InChIInChI=1S/C15H22N2O/c1-4-14-9-15(12(2)3)13(10-16-14)11-17-5-7-18-8-6-17/h4,9-10,12H,1,5-8,11H2,2-3H3
InChIKeyIMZWOGIHYZVVDE-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.68
Rot. Bonds4

About 4-[(6-ethenyl-4-propan-2-yl-3-pyridinyl)methyl]morpholine

4-[(6-ethenyl-4-propan-2-yl-3-pyridinyl)methyl]morpholine (PubChem CID 171723358) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 4-[(6-ethenyl-4-propan-2-yl-3-pyridinyl)methyl]morpholine.

Molecular Properties

Compound Name4-[(6-ethenyl-4-propan-2-yl-3-pyridinyl)methyl]morpholine
PubChem CID171723358
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name4-[(6-ethenyl-4-propan-2-yl-3-pyridinyl)methyl]morpholine
SMILESC=Cc1cc(C(C)C)c(CN2CCOCC2)cn1
InChIInChI=1S/C15H22N2O/c1-4-14-9-15(12(2)3)13(10-16-14)11-17-5-7-18-8-6-17/h4,9-10,12H,1,5-8,11H2,2-3H3
InChIKeyIMZWOGIHYZVVDE-UHFFFAOYSA-N
XLogP2.68
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-bis(morpholin-4-ylmethyl)-4-propan-2-ylphenol
CID 3338042
2,2-dimethyl-N-[4-(morpholin-4-ylmethyl)-5-propan-2-yl-2-pyridinyl]butanamide
CID 69164218
4-[[4-[3-[4-(morpholin-4-ylmethyl)-2,6-di(propan-2-yl)phenyl]imidazolidin-1-yl]-3,5-di(propan-2-yl)phenyl]methyl]morpholine
CID 140615553
4-(morpholin-4-ylmethyl)-1-propan-2-ylpyrazol-5-amine
CID 117216699
4-[[2,6-di(propan-2-yl)pyrimidin-4-yl]methyl]morpholine
CID 138579238
1-methyl-4-(morpholin-4-ylmethyl)pyrazole-5-carboxylic acid
CID 117216599
1-methyl-4-(morpholin-4-ylmethyl)pyrazol-5-amine
CID 79678428
4-[(2-chloro-4-propan-2-ylphenyl)methyl]morpholine;ethane
CID 143579646
4-[(5-methyl-1-propan-2-ylimidazol-2-yl)methyl]morpholine
CID 117188539
4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine
CID 126855039
5-fluoro-4-[3-(morpholin-4-ylmethyl)-4-propan-2-ylquinolin-6-yl]pyrimidin-2-amine
CID 176977004
1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 43505269

Frequently Asked Questions

What is the IUPAC name of 4-[(6-ethenyl-4-propan-2-yl-3-pyridinyl)methyl]morpholine?
The IUPAC name of 4-[(6-ethenyl-4-propan-2-yl-3-pyridinyl)methyl]morpholine (CID 171723358) is 4-[(6-ethenyl-4-propan-2-yl-3-pyridinyl)methyl]morpholine.
What is the SMILES notation for 4-[(6-ethenyl-4-propan-2-yl-3-pyridinyl)methyl]morpholine?
The canonical SMILES for 4-[(6-ethenyl-4-propan-2-yl-3-pyridinyl)methyl]morpholine is C=Cc1cc(C(C)C)c(CN2CCOCC2)cn1.
What is the InChIKey of 4-[(6-ethenyl-4-propan-2-yl-3-pyridinyl)methyl]morpholine?
The InChIKey is IMZWOGIHYZVVDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-4-14-9-15(12(2)3)13(10-16-14)11-17-5-7-18-8-6-17/h4,9-10,12H,1,5-8,11H2,2-3H3.
What are the key properties of 4-[(6-ethenyl-4-propan-2-yl-3-pyridinyl)methyl]morpholine?
4-[(6-ethenyl-4-propan-2-yl-3-pyridinyl)methyl]morpholine has a molecular weight of 246.35 g/mol, XLogP of 2.68, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-ethenyl-4-propan-2-yl-3-pyridinyl)methyl]morpholine is sourced from PubChem (CID 171723358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).