4-[2-(5-phenyl-2-propan-2-ylphenoxy)ethyl]morpholine

C21H27NO2 — CID 146386321

IUPAC4-[2-(5-phenyl-2-propan-2-ylphenoxy)ethyl]morpholine
SMILESCC(C)c1ccc(-c2ccccc2)cc1OCCN1CCOCC1
InChIInChI=1S/C21H27NO2/c1-17(2)20-9-8-19(18-6-4-3-5-7-18)16-21(20)24-15-12-22-10-13-23-14-11-22/h3-9,16-17H,10-15H2,1-2H3
InChIKeyDXGHJYOCDNTLTN-UHFFFAOYSA-N
MW325.45 g/mol
LogP4.19
Rot. Bonds6

About 4-[2-(5-phenyl-2-propan-2-ylphenoxy)ethyl]morpholine

4-[2-(5-phenyl-2-propan-2-ylphenoxy)ethyl]morpholine (PubChem CID 146386321) has the molecular formula C21H27NO2 and a molecular weight of 325.45 g/mol. Its IUPAC name is 4-[2-(5-phenyl-2-propan-2-ylphenoxy)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(5-phenyl-2-propan-2-ylphenoxy)ethyl]morpholine
PubChem CID146386321
Molecular FormulaC21H27NO2
Molecular Weight325.45 g/mol
Exact Mass325.20
IUPAC Name4-[2-(5-phenyl-2-propan-2-ylphenoxy)ethyl]morpholine
SMILESCC(C)c1ccc(-c2ccccc2)cc1OCCN1CCOCC1
InChIInChI=1S/C21H27NO2/c1-17(2)20-9-8-19(18-6-4-3-5-7-18)16-21(20)24-15-12-22-10-13-23-14-11-22/h3-9,16-17H,10-15H2,1-2H3
InChIKeyDXGHJYOCDNTLTN-UHFFFAOYSA-N
XLogP4.19
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.45
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-[2-(2-morpholin-4-ylethoxy)phenyl]ethanamine
CID 78936484
4-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]morpholine
CID 3386987
ethane;4-[2-(2-methylphenoxy)ethyl]morpholine
CID 144752549
N-ethyl-1-[4-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine
CID 63640833
4-[2-(2,3-dimethoxy-6-propan-2-ylphenoxy)ethyl]morpholine
CID 20871911
2-methyl-1-[2-(2-morpholin-4-ylethoxy)phenyl]propan-1-one
CID 118041363
1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 43505269
1-[2-(2-propan-2-ylphenoxy)ethyl]piperidine
CID 58154732
N,N-dimethyl-2-(2-morpholin-4-ylethoxy)aniline
CID 147491623
2-[3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]benzoic acid
CID 166265933
(1R)-1-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine
CID 55189907
4-[2-(4-chloronaphthalen-1-yl)oxyethyl]morpholine
CID 868523

Frequently Asked Questions

What is the IUPAC name of 4-[2-(5-phenyl-2-propan-2-ylphenoxy)ethyl]morpholine?
The IUPAC name of 4-[2-(5-phenyl-2-propan-2-ylphenoxy)ethyl]morpholine (CID 146386321) is 4-[2-(5-phenyl-2-propan-2-ylphenoxy)ethyl]morpholine.
What is the SMILES notation for 4-[2-(5-phenyl-2-propan-2-ylphenoxy)ethyl]morpholine?
The canonical SMILES for 4-[2-(5-phenyl-2-propan-2-ylphenoxy)ethyl]morpholine is CC(C)c1ccc(-c2ccccc2)cc1OCCN1CCOCC1.
What is the InChIKey of 4-[2-(5-phenyl-2-propan-2-ylphenoxy)ethyl]morpholine?
The InChIKey is DXGHJYOCDNTLTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27NO2/c1-17(2)20-9-8-19(18-6-4-3-5-7-18)16-21(20)24-15-12-22-10-13-23-14-11-22/h3-9,16-17H,10-15H2,1-2H3.
What are the key properties of 4-[2-(5-phenyl-2-propan-2-ylphenoxy)ethyl]morpholine?
4-[2-(5-phenyl-2-propan-2-ylphenoxy)ethyl]morpholine has a molecular weight of 325.45 g/mol, XLogP of 4.19, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(5-phenyl-2-propan-2-ylphenoxy)ethyl]morpholine is sourced from PubChem (CID 146386321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).