(3S)-3-(3-methoxyphenyl)morpholine

C11H15NO2 — CID 42183281

IUPAC(3S)-3-(3-methoxyphenyl)morpholine
SMILESCOc1cccc([C@H]2COCCN2)c1
InChIInChI=1S/C11H15NO2/c1-13-10-4-2-3-9(7-10)11-8-14-6-5-12-11/h2-4,7,11-12H,5-6,8H2,1H3/t11-/m1/s1
InChIKeyCSSLIURVOZXHCT-LLVKDONJSA-N
MW193.25 g/mol
LogP1.36
Rot. Bonds2

About (3S)-3-(3-methoxyphenyl)morpholine

(3S)-3-(3-methoxyphenyl)morpholine (PubChem CID 42183281) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is (3S)-3-(3-methoxyphenyl)morpholine.

Molecular Properties

Compound Name(3S)-3-(3-methoxyphenyl)morpholine
PubChem CID42183281
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name(3S)-3-(3-methoxyphenyl)morpholine
SMILESCOc1cccc([C@H]2COCCN2)c1
InChIInChI=1S/C11H15NO2/c1-13-10-4-2-3-9(7-10)11-8-14-6-5-12-11/h2-4,7,11-12H,5-6,8H2,1H3/t11-/m1/s1
InChIKeyCSSLIURVOZXHCT-LLVKDONJSA-N
XLogP1.36
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3S)-3-(3-methoxyphenyl)morpholine?
The IUPAC name of (3S)-3-(3-methoxyphenyl)morpholine (CID 42183281) is (3S)-3-(3-methoxyphenyl)morpholine.
What is the SMILES notation for (3S)-3-(3-methoxyphenyl)morpholine?
The canonical SMILES for (3S)-3-(3-methoxyphenyl)morpholine is COc1cccc([C@H]2COCCN2)c1.
What is the InChIKey of (3S)-3-(3-methoxyphenyl)morpholine?
The InChIKey is CSSLIURVOZXHCT-LLVKDONJSA-N. The full InChI is InChI=1S/C11H15NO2/c1-13-10-4-2-3-9(7-10)11-8-14-6-5-12-11/h2-4,7,11-12H,5-6,8H2,1H3/t11-/m1/s1.
What are the key properties of (3S)-3-(3-methoxyphenyl)morpholine?
(3S)-3-(3-methoxyphenyl)morpholine has a molecular weight of 193.25 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-(3-methoxyphenyl)morpholine is sourced from PubChem (CID 42183281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).