4-(5-propan-2-yl-2-pyridinyl)morpholine

C12H18N2O — CID 20750181

IUPAC4-(5-propan-2-yl-2-pyridinyl)morpholine
SMILESCC(C)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C12H18N2O/c1-10(2)11-3-4-12(13-9-11)14-5-7-15-8-6-14/h3-4,9-10H,5-8H2,1-2H3
InChIKeyWVFQBTYEXLLTDZ-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.04
Rot. Bonds2

About 4-(5-propan-2-yl-2-pyridinyl)morpholine

4-(5-propan-2-yl-2-pyridinyl)morpholine (PubChem CID 20750181) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 4-(5-propan-2-yl-2-pyridinyl)morpholine.

Molecular Properties

Compound Name4-(5-propan-2-yl-2-pyridinyl)morpholine
PubChem CID20750181
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name4-(5-propan-2-yl-2-pyridinyl)morpholine
SMILESCC(C)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C12H18N2O/c1-10(2)11-3-4-12(13-9-11)14-5-7-15-8-6-14/h3-4,9-10H,5-8H2,1-2H3
InChIKeyWVFQBTYEXLLTDZ-UHFFFAOYSA-N
XLogP2.04
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(6-morpholin-4-yl-3-pyridinyl)ethanol
CID 79886021
1,2-bis(6-morpholin-4-yl-3-pyridinyl)ethane-1,2-diol
CID 118482519
1-phenyl-4-(5-propan-2-yl-2-pyridinyl)piperazine
CID 155403124
[(1S)-2-methyl-1-(6-morpholin-4-yl-3-pyridinyl)propyl]carbamic acid
CID 138676035
N-[1-(4-iodophenyl)ethyl]-6-morpholin-4-ylpyridin-3-amine
CID 112831674
6-morpholin-4-ylpyridine-3-thiol
CID 123169519
2-[(3S)-3-methylpyrrolidin-1-yl]-5-propan-2-ylpyridine
CID 121288951
6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine
CID 43724774
3-methyl-1-(5-propan-2-yl-2-pyridinyl)azetidin-3-ol
CID 176651247
2-[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]ethanamine
CID 141263787
methyl 4-(5-propan-2-yl-2-pyridinyl)piperazine-1-carboxylate
CID 165380767
1-(5-propan-2-yl-2-pyridinyl)pyrrolidin-3-amine
CID 59410271

Frequently Asked Questions

What is the IUPAC name of 4-(5-propan-2-yl-2-pyridinyl)morpholine?
The IUPAC name of 4-(5-propan-2-yl-2-pyridinyl)morpholine (CID 20750181) is 4-(5-propan-2-yl-2-pyridinyl)morpholine.
What is the SMILES notation for 4-(5-propan-2-yl-2-pyridinyl)morpholine?
The canonical SMILES for 4-(5-propan-2-yl-2-pyridinyl)morpholine is CC(C)c1ccc(N2CCOCC2)nc1.
What is the InChIKey of 4-(5-propan-2-yl-2-pyridinyl)morpholine?
The InChIKey is WVFQBTYEXLLTDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-10(2)11-3-4-12(13-9-11)14-5-7-15-8-6-14/h3-4,9-10H,5-8H2,1-2H3.
What are the key properties of 4-(5-propan-2-yl-2-pyridinyl)morpholine?
4-(5-propan-2-yl-2-pyridinyl)morpholine has a molecular weight of 206.29 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-propan-2-yl-2-pyridinyl)morpholine is sourced from PubChem (CID 20750181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).