4-[3-[2-(4-methylphenyl)ethyl]phenyl]morpholine

C19H23NO — CID 59545940

IUPAC4-[3-[2-(4-methylphenyl)ethyl]phenyl]morpholine
SMILESCc1ccc(CCc2cccc(N3CCOCC3)c2)cc1
InChIInChI=1S/C19H23NO/c1-16-5-7-17(8-6-16)9-10-18-3-2-4-19(15-18)20-11-13-21-14-12-20/h2-8,15H,9-14H2,1H3
InChIKeyXPNABIHASCLQRK-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.62
Rot. Bonds4

About 4-[3-[2-(4-methylphenyl)ethyl]phenyl]morpholine

4-[3-[2-(4-methylphenyl)ethyl]phenyl]morpholine (PubChem CID 59545940) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 4-[3-[2-(4-methylphenyl)ethyl]phenyl]morpholine.

Molecular Properties

Compound Name4-[3-[2-(4-methylphenyl)ethyl]phenyl]morpholine
PubChem CID59545940
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name4-[3-[2-(4-methylphenyl)ethyl]phenyl]morpholine
SMILESCc1ccc(CCc2cccc(N3CCOCC3)c2)cc1
InChIInChI=1S/C19H23NO/c1-16-5-7-17(8-6-16)9-10-18-3-2-4-19(15-18)20-11-13-21-14-12-20/h2-8,15H,9-14H2,1H3
InChIKeyXPNABIHASCLQRK-UHFFFAOYSA-N
XLogP3.62
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-morpholin-4-ylphenyl)ethanol
CID 11788996
(2R,6S)-2,6-dimethyl-4-[3-[2-(4-methylphenyl)ethyl]phenyl]morpholine
CID 59545831
2-[4-[2-(3-morpholin-4-ylphenyl)ethyl]phenyl]acetohydrazide;dihydrochloride
CID 67030157
1-(3-morpholin-4-ylphenyl)propan-2-amine
CID 117314833
6-[2-(3-morpholin-4-ylphenyl)ethyl]-1-benzofuran-2-carboxylic acid
CID 159769323
16-(4-methylphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71419396
N,N-dimethylmethanamine;ethane;formaldehyde;4-(3-methylphenyl)morpholine;propylbenzene
CID 144909630
4-(3-methylphenyl)morpholine;1-propyl-4-(trifluoromethoxy)benzene
CID 176686247
5-[(3-morpholin-4-ylphenyl)methyl]pyridin-2-amine
CID 90862060
4-(3-sulfanyloxyphenyl)morpholine
CID 142914398
1,1'-biphenyl;ethane;4-phenylmorpholine;toluene
CID 158356993
2,5-dimethyl-1-[(3-morpholin-4-ylphenyl)methyl]pyrrole-3-carboxylic acid
CID 118871352

Frequently Asked Questions

What is the IUPAC name of 4-[3-[2-(4-methylphenyl)ethyl]phenyl]morpholine?
The IUPAC name of 4-[3-[2-(4-methylphenyl)ethyl]phenyl]morpholine (CID 59545940) is 4-[3-[2-(4-methylphenyl)ethyl]phenyl]morpholine.
What is the SMILES notation for 4-[3-[2-(4-methylphenyl)ethyl]phenyl]morpholine?
The canonical SMILES for 4-[3-[2-(4-methylphenyl)ethyl]phenyl]morpholine is Cc1ccc(CCc2cccc(N3CCOCC3)c2)cc1.
What is the InChIKey of 4-[3-[2-(4-methylphenyl)ethyl]phenyl]morpholine?
The InChIKey is XPNABIHASCLQRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-16-5-7-17(8-6-16)9-10-18-3-2-4-19(15-18)20-11-13-21-14-12-20/h2-8,15H,9-14H2,1H3.
What are the key properties of 4-[3-[2-(4-methylphenyl)ethyl]phenyl]morpholine?
4-[3-[2-(4-methylphenyl)ethyl]phenyl]morpholine has a molecular weight of 281.40 g/mol, XLogP of 3.62, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[2-(4-methylphenyl)ethyl]phenyl]morpholine is sourced from PubChem (CID 59545940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).