2-[4-(2,6-diethylphenyl)morpholin-3-yl]ethanol

C16H25NO2 — CID 117009293

IUPAC2-[4-(2,6-diethylphenyl)morpholin-3-yl]ethanol
SMILESCCc1cccc(CC)c1N1CCOCC1CCO
InChIInChI=1S/C16H25NO2/c1-3-13-6-5-7-14(4-2)16(13)17-9-11-19-12-15(17)8-10-18/h5-7,15,18H,3-4,8-12H2,1-2H3
InChIKeyBMASVISSLNWYQZ-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.40
Rot. Bonds5

About 2-[4-(2,6-diethylphenyl)morpholin-3-yl]ethanol

2-[4-(2,6-diethylphenyl)morpholin-3-yl]ethanol (PubChem CID 117009293) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-[4-(2,6-diethylphenyl)morpholin-3-yl]ethanol.

Molecular Properties

Compound Name2-[4-(2,6-diethylphenyl)morpholin-3-yl]ethanol
PubChem CID117009293
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name2-[4-(2,6-diethylphenyl)morpholin-3-yl]ethanol
SMILESCCc1cccc(CC)c1N1CCOCC1CCO
InChIInChI=1S/C16H25NO2/c1-3-13-6-5-7-14(4-2)16(13)17-9-11-19-12-15(17)8-10-18/h5-7,15,18H,3-4,8-12H2,1-2H3
InChIKeyBMASVISSLNWYQZ-UHFFFAOYSA-N
XLogP2.40
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2,6-diethylphenyl)morpholin-3-yl]ethanol?
The IUPAC name of 2-[4-(2,6-diethylphenyl)morpholin-3-yl]ethanol (CID 117009293) is 2-[4-(2,6-diethylphenyl)morpholin-3-yl]ethanol.
What is the SMILES notation for 2-[4-(2,6-diethylphenyl)morpholin-3-yl]ethanol?
The canonical SMILES for 2-[4-(2,6-diethylphenyl)morpholin-3-yl]ethanol is CCc1cccc(CC)c1N1CCOCC1CCO.
What is the InChIKey of 2-[4-(2,6-diethylphenyl)morpholin-3-yl]ethanol?
The InChIKey is BMASVISSLNWYQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-3-13-6-5-7-14(4-2)16(13)17-9-11-19-12-15(17)8-10-18/h5-7,15,18H,3-4,8-12H2,1-2H3.
What are the key properties of 2-[4-(2,6-diethylphenyl)morpholin-3-yl]ethanol?
2-[4-(2,6-diethylphenyl)morpholin-3-yl]ethanol has a molecular weight of 263.38 g/mol, XLogP of 2.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2,6-diethylphenyl)morpholin-3-yl]ethanol is sourced from PubChem (CID 117009293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).