2,6-dimethyl-4-(4-propan-2-ylphenyl)morpholine

C15H23NO — CID 76587760

IUPAC2,6-dimethyl-4-(4-propan-2-ylphenyl)morpholine
SMILESCC1CN(c2ccc(C(C)C)cc2)CC(C)O1
InChIInChI=1S/C15H23NO/c1-11(2)14-5-7-15(8-6-14)16-9-12(3)17-13(4)10-16/h5-8,11-13H,9-10H2,1-4H3
InChIKeyHNDKODAOKORGRY-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.42
Rot. Bonds2

About 2,6-dimethyl-4-(4-propan-2-ylphenyl)morpholine

2,6-dimethyl-4-(4-propan-2-ylphenyl)morpholine (PubChem CID 76587760) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 2,6-dimethyl-4-(4-propan-2-ylphenyl)morpholine.

Molecular Properties

Compound Name2,6-dimethyl-4-(4-propan-2-ylphenyl)morpholine
PubChem CID76587760
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name2,6-dimethyl-4-(4-propan-2-ylphenyl)morpholine
SMILESCC1CN(c2ccc(C(C)C)cc2)CC(C)O1
InChIInChI=1S/C15H23NO/c1-11(2)14-5-7-15(8-6-14)16-9-12(3)17-13(4)10-16/h5-8,11-13H,9-10H2,1-4H3
InChIKeyHNDKODAOKORGRY-UHFFFAOYSA-N
XLogP3.42
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Related Compounds

1-[4-(2,6-dimethylmorpholin-4-yl)phenyl]ethanol
CID 43505904
2-[(2S,6S)-6-methyl-4-(4-propan-2-ylphenyl)morpholin-2-yl]propan-2-ol
CID 129268164
(3R,5S)-3,5-dimethyl-1-(4-propan-2-ylphenyl)piperidine
CID 164952945
(2S)-2,6-dimethyl-4-(4-methylphenyl)morpholine
CID 166696094
(1R)-1-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]propan-1-amine
CID 114066341
(1S)-1-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]propan-1-amine
CID 114066342
1-(4-propan-2-ylphenyl)azetidin-3-amine
CID 117002806
3-fluoro-1-(4-propan-2-ylphenyl)azetidine
CID 155453609
3-(4-propan-2-ylphenyl)-3,8-diazabicyclo[3.2.1]octane
CID 170442503
2-(4-propan-2-ylphenyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 121262109
[5-(2,6-dimethylmorpholin-4-yl)-2-propan-2-ylphenyl]iodanium
CID 143518807
2,6-dimethyl-4-[4-(trifluoromethyl)phenyl]morpholine
CID 171714626

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-(4-propan-2-ylphenyl)morpholine?
The IUPAC name of 2,6-dimethyl-4-(4-propan-2-ylphenyl)morpholine (CID 76587760) is 2,6-dimethyl-4-(4-propan-2-ylphenyl)morpholine.
What is the SMILES notation for 2,6-dimethyl-4-(4-propan-2-ylphenyl)morpholine?
The canonical SMILES for 2,6-dimethyl-4-(4-propan-2-ylphenyl)morpholine is CC1CN(c2ccc(C(C)C)cc2)CC(C)O1.
What is the InChIKey of 2,6-dimethyl-4-(4-propan-2-ylphenyl)morpholine?
The InChIKey is HNDKODAOKORGRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-11(2)14-5-7-15(8-6-14)16-9-12(3)17-13(4)10-16/h5-8,11-13H,9-10H2,1-4H3.
What are the key properties of 2,6-dimethyl-4-(4-propan-2-ylphenyl)morpholine?
2,6-dimethyl-4-(4-propan-2-ylphenyl)morpholine has a molecular weight of 233.35 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-(4-propan-2-ylphenyl)morpholine is sourced from PubChem (CID 76587760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).