2-morpholin-4-yl-1,1,2-triphenylethanol

C24H25NO2 — CID 46885513

IUPAC2-morpholin-4-yl-1,1,2-triphenylethanol
SMILESOC(c1ccccc1)(c1ccccc1)C(c1ccccc1)N1CCOCC1
InChIInChI=1S/C24H25NO2/c26-24(21-12-6-2-7-13-21,22-14-8-3-9-15-22)23(20-10-4-1-5-11-20)25-16-18-27-19-17-25/h1-15,23,26H,16-19H2
InChIKeyHOPDHEHFNMVVFR-UHFFFAOYSA-N
MW359.47 g/mol
LogP4.00
Rot. Bonds5

About 2-morpholin-4-yl-1,1,2-triphenylethanol

2-morpholin-4-yl-1,1,2-triphenylethanol (PubChem CID 46885513) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is 2-morpholin-4-yl-1,1,2-triphenylethanol.

Molecular Properties

Compound Name2-morpholin-4-yl-1,1,2-triphenylethanol
PubChem CID46885513
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC Name2-morpholin-4-yl-1,1,2-triphenylethanol
SMILESOC(c1ccccc1)(c1ccccc1)C(c1ccccc1)N1CCOCC1
InChIInChI=1S/C24H25NO2/c26-24(21-12-6-2-7-13-21,22-14-8-3-9-15-22)23(20-10-4-1-5-11-20)25-16-18-27-19-17-25/h1-15,23,26H,16-19H2
InChIKeyHOPDHEHFNMVVFR-UHFFFAOYSA-N
XLogP4.00
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-1,1,2-triphenylethanol?
The IUPAC name of 2-morpholin-4-yl-1,1,2-triphenylethanol (CID 46885513) is 2-morpholin-4-yl-1,1,2-triphenylethanol.
What is the SMILES notation for 2-morpholin-4-yl-1,1,2-triphenylethanol?
The canonical SMILES for 2-morpholin-4-yl-1,1,2-triphenylethanol is OC(c1ccccc1)(c1ccccc1)C(c1ccccc1)N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-1,1,2-triphenylethanol?
The InChIKey is HOPDHEHFNMVVFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c26-24(21-12-6-2-7-13-21,22-14-8-3-9-15-22)23(20-10-4-1-5-11-20)25-16-18-27-19-17-25/h1-15,23,26H,16-19H2.
What are the key properties of 2-morpholin-4-yl-1,1,2-triphenylethanol?
2-morpholin-4-yl-1,1,2-triphenylethanol has a molecular weight of 359.47 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-1,1,2-triphenylethanol is sourced from PubChem (CID 46885513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).