2-ethyl-4-(2-phenylethyl)morpholine

C14H21NO — CID 59586000

IUPAC2-ethyl-4-(2-phenylethyl)morpholine
SMILESCCC1CN(CCc2ccccc2)CCO1
InChIInChI=1S/C14H21NO/c1-2-14-12-15(10-11-16-14)9-8-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3
InChIKeyUGRHGLRYGPGVQP-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.34
Rot. Bonds4

About 2-ethyl-4-(2-phenylethyl)morpholine

2-ethyl-4-(2-phenylethyl)morpholine (PubChem CID 59586000) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-ethyl-4-(2-phenylethyl)morpholine.

Molecular Properties

Compound Name2-ethyl-4-(2-phenylethyl)morpholine
PubChem CID59586000
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-ethyl-4-(2-phenylethyl)morpholine
SMILESCCC1CN(CCc2ccccc2)CCO1
InChIInChI=1S/C14H21NO/c1-2-14-12-15(10-11-16-14)9-8-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3
InChIKeyUGRHGLRYGPGVQP-UHFFFAOYSA-N
XLogP2.34
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-(2-phenylethyl)morpholine?
The IUPAC name of 2-ethyl-4-(2-phenylethyl)morpholine (CID 59586000) is 2-ethyl-4-(2-phenylethyl)morpholine.
What is the SMILES notation for 2-ethyl-4-(2-phenylethyl)morpholine?
The canonical SMILES for 2-ethyl-4-(2-phenylethyl)morpholine is CCC1CN(CCc2ccccc2)CCO1.
What is the InChIKey of 2-ethyl-4-(2-phenylethyl)morpholine?
The InChIKey is UGRHGLRYGPGVQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-2-14-12-15(10-11-16-14)9-8-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3.
What are the key properties of 2-ethyl-4-(2-phenylethyl)morpholine?
2-ethyl-4-(2-phenylethyl)morpholine has a molecular weight of 219.33 g/mol, XLogP of 2.34, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-(2-phenylethyl)morpholine is sourced from PubChem (CID 59586000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).