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

C14H21NO2 — CID 117009286

IUPAC2-[4-(2,3-dimethylphenyl)morpholin-3-yl]ethanol
SMILESCc1cccc(N2CCOCC2CCO)c1C
InChIInChI=1S/C14H21NO2/c1-11-4-3-5-14(12(11)2)15-7-9-17-10-13(15)6-8-16/h3-5,13,16H,6-10H2,1-2H3
InChIKeyBWPOZPCXPYXVID-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.89
Rot. Bonds3

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

2-[4-(2,3-dimethylphenyl)morpholin-3-yl]ethanol (PubChem CID 117009286) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-[4-(2,3-dimethylphenyl)morpholin-3-yl]ethanol.

Molecular Properties

Compound Name2-[4-(2,3-dimethylphenyl)morpholin-3-yl]ethanol
PubChem CID117009286
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name2-[4-(2,3-dimethylphenyl)morpholin-3-yl]ethanol
SMILESCc1cccc(N2CCOCC2CCO)c1C
InChIInChI=1S/C14H21NO2/c1-11-4-3-5-14(12(11)2)15-7-9-17-10-13(15)6-8-16/h3-5,13,16H,6-10H2,1-2H3
InChIKeyBWPOZPCXPYXVID-UHFFFAOYSA-N
XLogP1.89
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2,3-dimethylphenyl)morpholin-3-yl]ethanol?
The IUPAC name of 2-[4-(2,3-dimethylphenyl)morpholin-3-yl]ethanol (CID 117009286) is 2-[4-(2,3-dimethylphenyl)morpholin-3-yl]ethanol.
What is the SMILES notation for 2-[4-(2,3-dimethylphenyl)morpholin-3-yl]ethanol?
The canonical SMILES for 2-[4-(2,3-dimethylphenyl)morpholin-3-yl]ethanol is Cc1cccc(N2CCOCC2CCO)c1C.
What is the InChIKey of 2-[4-(2,3-dimethylphenyl)morpholin-3-yl]ethanol?
The InChIKey is BWPOZPCXPYXVID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-11-4-3-5-14(12(11)2)15-7-9-17-10-13(15)6-8-16/h3-5,13,16H,6-10H2,1-2H3.
What are the key properties of 2-[4-(2,3-dimethylphenyl)morpholin-3-yl]ethanol?
2-[4-(2,3-dimethylphenyl)morpholin-3-yl]ethanol has a molecular weight of 235.33 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2,3-dimethylphenyl)morpholin-3-yl]ethanol is sourced from PubChem (CID 117009286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).