4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine

C19H24N2O — CID 125442567

IUPAC4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine
SMILESCc1cc(-c2ccc([C@@H](C)N3CCOCC3)cc2)cc(C)n1
InChIInChI=1S/C19H24N2O/c1-14-12-19(13-15(2)20-14)18-6-4-17(5-7-18)16(3)21-8-10-22-11-9-21/h4-7,12-13,16H,8-11H2,1-3H3/t16-/m1/s1
InChIKeyPACSFKWHBNQFQN-MRXNPFEDSA-N
MW296.41 g/mol
LogP3.76
Rot. Bonds3

About 4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine

4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine (PubChem CID 125442567) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine.

Molecular Properties

Compound Name4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine
PubChem CID125442567
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine
SMILESCc1cc(-c2ccc([C@@H](C)N3CCOCC3)cc2)cc(C)n1
InChIInChI=1S/C19H24N2O/c1-14-12-19(13-15(2)20-14)18-6-4-17(5-7-18)16(3)21-8-10-22-11-9-21/h4-7,12-13,16H,8-11H2,1-3H3/t16-/m1/s1
InChIKeyPACSFKWHBNQFQN-MRXNPFEDSA-N
XLogP3.76
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(1S)-1-[4-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]phenyl]ethyl]morpholine
CID 125445772
4-[(1R)-1-[4-(6-methylpyrazino[2,3-b]pyrazin-2-yl)phenyl]ethyl]morpholine
CID 126441384
4-[(1R)-1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]ethyl]morpholine
CID 95198417
4-[(1S)-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]morpholine
CID 126430266
4-[(1S)-1-[4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]ethyl]morpholine
CID 95226633
4-(1-morpholin-4-ylethyl)aniline
CID 50987527
2,6-dimethyl-4-(4-propan-2-ylphenyl)pyridine
CID 176864859
4-[(1S)-1-[4-(1-methyl-1,2,4-triazol-3-yl)phenyl]ethyl]morpholine
CID 126434299
4-[1-[4-(4,5-dimethylpyridazin-3-yl)phenyl]ethyl]morpholine
CID 163314713
4-[(1R)-1-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)phenyl]ethyl]morpholine
CID 126445943
7,16-bis[(1R)-1-phenylethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
CID 12990897
4-(1-phenylethyl)morpholine;hydrochloride
CID 3057369

Frequently Asked Questions

What is the IUPAC name of 4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine?
The IUPAC name of 4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine (CID 125442567) is 4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine.
What is the SMILES notation for 4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine?
The canonical SMILES for 4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine is Cc1cc(-c2ccc([C@@H](C)N3CCOCC3)cc2)cc(C)n1.
What is the InChIKey of 4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine?
The InChIKey is PACSFKWHBNQFQN-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H24N2O/c1-14-12-19(13-15(2)20-14)18-6-4-17(5-7-18)16(3)21-8-10-22-11-9-21/h4-7,12-13,16H,8-11H2,1-3H3/t16-/m1/s1.
What are the key properties of 4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine?
4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine has a molecular weight of 296.41 g/mol, XLogP of 3.76, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine is sourced from PubChem (CID 125442567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).