4-[3-(5-methyl-3-pyridinyl)propyl]morpholine

C13H20N2O — CID 70853506

IUPAC4-[3-(5-methyl-3-pyridinyl)propyl]morpholine
SMILESCc1cncc(CCCN2CCOCC2)c1
InChIInChI=1S/C13H20N2O/c1-12-9-13(11-14-10-12)3-2-4-15-5-7-16-8-6-15/h9-11H,2-8H2,1H3
InChIKeyQAPYNXGDTNRPAB-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.65
Rot. Bonds4

About 4-[3-(5-methyl-3-pyridinyl)propyl]morpholine

4-[3-(5-methyl-3-pyridinyl)propyl]morpholine (PubChem CID 70853506) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 4-[3-(5-methyl-3-pyridinyl)propyl]morpholine.

Molecular Properties

Compound Name4-[3-(5-methyl-3-pyridinyl)propyl]morpholine
PubChem CID70853506
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name4-[3-(5-methyl-3-pyridinyl)propyl]morpholine
SMILESCc1cncc(CCCN2CCOCC2)c1
InChIInChI=1S/C13H20N2O/c1-12-9-13(11-14-10-12)3-2-4-15-5-7-16-8-6-15/h9-11H,2-8H2,1H3
InChIKeyQAPYNXGDTNRPAB-UHFFFAOYSA-N
XLogP1.65
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[3-(4-ethylpiperidin-1-yl)propyl]-5-methylpyridine
CID 143913543
4-[3-[3,5-bis(3-morpholin-4-ylpropyl)phenyl]propyl]morpholine
CID 170870147
N-methyl-5-(3-morpholin-4-ylpropyl)pyrimidin-2-amine
CID 170871369
4-[3-[3-(4-methylphenyl)phenyl]propyl]morpholine
CID 170869539
4-[3-(4,5-dimethylfuran-2-yl)propyl]morpholine
CID 170871309
4-[3-(4-methylthiophen-2-yl)propyl]morpholine
CID 170871201
4-[3-(2-methylquinolin-6-yl)propyl]morpholine
CID 170870051
4-[3-(4-iodophenyl)propyl]morpholine
CID 143873101
4-methyl-7-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzoxazine
CID 170869910
2,6-dibromo-4-(3-morpholin-4-ylpropyl)phenol
CID 170869303
4-[3-(4-propan-2-ylphenyl)propyl]morpholine
CID 146185786
4-(3-quinoxalin-6-ylpropyl)morpholine
CID 170869858

Frequently Asked Questions

What is the IUPAC name of 4-[3-(5-methyl-3-pyridinyl)propyl]morpholine?
The IUPAC name of 4-[3-(5-methyl-3-pyridinyl)propyl]morpholine (CID 70853506) is 4-[3-(5-methyl-3-pyridinyl)propyl]morpholine.
What is the SMILES notation for 4-[3-(5-methyl-3-pyridinyl)propyl]morpholine?
The canonical SMILES for 4-[3-(5-methyl-3-pyridinyl)propyl]morpholine is Cc1cncc(CCCN2CCOCC2)c1.
What is the InChIKey of 4-[3-(5-methyl-3-pyridinyl)propyl]morpholine?
The InChIKey is QAPYNXGDTNRPAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-12-9-13(11-14-10-12)3-2-4-15-5-7-16-8-6-15/h9-11H,2-8H2,1H3.
What are the key properties of 4-[3-(5-methyl-3-pyridinyl)propyl]morpholine?
4-[3-(5-methyl-3-pyridinyl)propyl]morpholine has a molecular weight of 220.32 g/mol, XLogP of 1.65, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(5-methyl-3-pyridinyl)propyl]morpholine is sourced from PubChem (CID 70853506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).