4-(6-methyl-3,4-dihydropyridin-2-yl)morpholine

C10H16N2O — CID 142249053

IUPAC4-(6-methyl-3,4-dihydropyridin-2-yl)morpholine
SMILESCC1=CCCC(N2CCOCC2)=N1
InChIInChI=1S/C10H16N2O/c1-9-3-2-4-10(11-9)12-5-7-13-8-6-12/h3H,2,4-8H2,1H3
InChIKeyTTXUGNGYUZTBKO-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.41
Rot. Bonds

About 4-(6-methyl-3,4-dihydropyridin-2-yl)morpholine

4-(6-methyl-3,4-dihydropyridin-2-yl)morpholine (PubChem CID 142249053) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 4-(6-methyl-3,4-dihydropyridin-2-yl)morpholine.

Molecular Properties

Compound Name4-(6-methyl-3,4-dihydropyridin-2-yl)morpholine
PubChem CID142249053
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name4-(6-methyl-3,4-dihydropyridin-2-yl)morpholine
SMILESCC1=CCCC(N2CCOCC2)=N1
InChIInChI=1S/C10H16N2O/c1-9-3-2-4-10(11-9)12-5-7-13-8-6-12/h3H,2,4-8H2,1H3
InChIKeyTTXUGNGYUZTBKO-UHFFFAOYSA-N
XLogP1.41
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

16-(4-methylphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71419396
3-morpholin-4-ylcyclohexa-1,3-dien-1-ol
CID 90443893
4-(2,3,4,5-tetrahydropyridin-6-yl)morpholine
CID 130557563
6-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-3,4-dihydro-1H-pyridin-2-imine
CID 144743447
ethane;4-(2-methylcyclohexa-1,5-dien-1-yl)morpholine
CID 143791147
4-[(1Z)-cyclododecen-1-yl]morpholine
CID 11075926
4-(4,5-dibromo-3H-pyrrol-2-yl)morpholine
CID 159363867
4-(4-pyrrolidin-1-ylphenyl)morpholine
CID 67305085
4-[4-(2-methyl-1H-imidazol-5-yl)phenyl]morpholine
CID 58874981
4-[4,6-bis[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-yl]morpholine
CID 10076145
4-(4,6-dimethyl-1,3,5-triazin-2-yl)morpholine;ethane
CID 159951324
13-(3,5-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 10519968

Frequently Asked Questions

What is the IUPAC name of 4-(6-methyl-3,4-dihydropyridin-2-yl)morpholine?
The IUPAC name of 4-(6-methyl-3,4-dihydropyridin-2-yl)morpholine (CID 142249053) is 4-(6-methyl-3,4-dihydropyridin-2-yl)morpholine.
What is the SMILES notation for 4-(6-methyl-3,4-dihydropyridin-2-yl)morpholine?
The canonical SMILES for 4-(6-methyl-3,4-dihydropyridin-2-yl)morpholine is CC1=CCCC(N2CCOCC2)=N1.
What is the InChIKey of 4-(6-methyl-3,4-dihydropyridin-2-yl)morpholine?
The InChIKey is TTXUGNGYUZTBKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-9-3-2-4-10(11-9)12-5-7-13-8-6-12/h3H,2,4-8H2,1H3.
What are the key properties of 4-(6-methyl-3,4-dihydropyridin-2-yl)morpholine?
4-(6-methyl-3,4-dihydropyridin-2-yl)morpholine has a molecular weight of 180.25 g/mol, XLogP of 1.41, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methyl-3,4-dihydropyridin-2-yl)morpholine is sourced from PubChem (CID 142249053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).