2-(2-phenyl-1H-indol-3-yl)morpholine

C18H18N2O — CID 10588666

IUPAC2-(2-phenyl-1H-indol-3-yl)morpholine
SMILESc1ccc(-c2[nH]c3ccccc3c2C2CNCCO2)cc1
InChIInChI=1S/C18H18N2O/c1-2-6-13(7-3-1)18-17(16-12-19-10-11-21-16)14-8-4-5-9-15(14)20-18/h1-9,16,19-20H,10-12H2
InChIKeyVCPWSWCLJDFHBL-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.50
Rot. Bonds2

About 2-(2-phenyl-1H-indol-3-yl)morpholine

2-(2-phenyl-1H-indol-3-yl)morpholine (PubChem CID 10588666) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 2-(2-phenyl-1H-indol-3-yl)morpholine.

Molecular Properties

Compound Name2-(2-phenyl-1H-indol-3-yl)morpholine
PubChem CID10588666
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name2-(2-phenyl-1H-indol-3-yl)morpholine
SMILESc1ccc(-c2[nH]c3ccccc3c2C2CNCCO2)cc1
InChIInChI=1S/C18H18N2O/c1-2-6-13(7-3-1)18-17(16-12-19-10-11-21-16)14-8-4-5-9-15(14)20-18/h1-9,16,19-20H,10-12H2
InChIKeyVCPWSWCLJDFHBL-UHFFFAOYSA-N
XLogP3.50
TPSA37.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-phenyl-1H-indol-3-yl)morpholine?
The IUPAC name of 2-(2-phenyl-1H-indol-3-yl)morpholine (CID 10588666) is 2-(2-phenyl-1H-indol-3-yl)morpholine.
What is the SMILES notation for 2-(2-phenyl-1H-indol-3-yl)morpholine?
The canonical SMILES for 2-(2-phenyl-1H-indol-3-yl)morpholine is c1ccc(-c2[nH]c3ccccc3c2C2CNCCO2)cc1.
What is the InChIKey of 2-(2-phenyl-1H-indol-3-yl)morpholine?
The InChIKey is VCPWSWCLJDFHBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-2-6-13(7-3-1)18-17(16-12-19-10-11-21-16)14-8-4-5-9-15(14)20-18/h1-9,16,19-20H,10-12H2.
What are the key properties of 2-(2-phenyl-1H-indol-3-yl)morpholine?
2-(2-phenyl-1H-indol-3-yl)morpholine has a molecular weight of 278.36 g/mol, XLogP of 3.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenyl-1H-indol-3-yl)morpholine is sourced from PubChem (CID 10588666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).