2-(5-methyl-2-phenylmorpholin-4-yl)acetic acid

C13H17NO3 — CID 119135239

IUPAC2-(5-methyl-2-phenylmorpholin-4-yl)acetic acid
SMILESCC1COC(c2ccccc2)CN1CC(=O)O
InChIInChI=1S/C13H17NO3/c1-10-9-17-12(7-14(10)8-13(15)16)11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3,(H,15,16)
InChIKeyZDAVURGEUUEMDE-UHFFFAOYSA-N
MW235.28 g/mol
LogP1.53
Rot. Bonds3

About 2-(5-methyl-2-phenylmorpholin-4-yl)acetic acid

2-(5-methyl-2-phenylmorpholin-4-yl)acetic acid (PubChem CID 119135239) has the molecular formula C13H17NO3 and a molecular weight of 235.28 g/mol. Its IUPAC name is 2-(5-methyl-2-phenylmorpholin-4-yl)acetic acid.

Molecular Properties

Compound Name2-(5-methyl-2-phenylmorpholin-4-yl)acetic acid
PubChem CID119135239
Molecular FormulaC13H17NO3
Molecular Weight235.28 g/mol
Exact Mass235.12
IUPAC Name2-(5-methyl-2-phenylmorpholin-4-yl)acetic acid
SMILESCC1COC(c2ccccc2)CN1CC(=O)O
InChIInChI=1S/C13H17NO3/c1-10-9-17-12(7-14(10)8-13(15)16)11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3,(H,15,16)
InChIKeyZDAVURGEUUEMDE-UHFFFAOYSA-N
XLogP1.53
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.28
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-phenylmorpholin-4-yl)acetic acid?
The IUPAC name of 2-(5-methyl-2-phenylmorpholin-4-yl)acetic acid (CID 119135239) is 2-(5-methyl-2-phenylmorpholin-4-yl)acetic acid.
What is the SMILES notation for 2-(5-methyl-2-phenylmorpholin-4-yl)acetic acid?
The canonical SMILES for 2-(5-methyl-2-phenylmorpholin-4-yl)acetic acid is CC1COC(c2ccccc2)CN1CC(=O)O.
What is the InChIKey of 2-(5-methyl-2-phenylmorpholin-4-yl)acetic acid?
The InChIKey is ZDAVURGEUUEMDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO3/c1-10-9-17-12(7-14(10)8-13(15)16)11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3,(H,15,16).
What are the key properties of 2-(5-methyl-2-phenylmorpholin-4-yl)acetic acid?
2-(5-methyl-2-phenylmorpholin-4-yl)acetic acid has a molecular weight of 235.28 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-phenylmorpholin-4-yl)acetic acid is sourced from PubChem (CID 119135239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).