3-methoxy-2-[(3R)-morpholin-3-yl]phenol

C11H15NO3 — CID 131502010

IUPAC3-methoxy-2-[(3R)-morpholin-3-yl]phenol
SMILESCOc1cccc(O)c1[C@@H]1COCCN1
InChIInChI=1S/C11H15NO3/c1-14-10-4-2-3-9(13)11(10)8-7-15-6-5-12-8/h2-4,8,12-13H,5-7H2,1H3/t8-/m0/s1
InChIKeyCEFYVAWREOEAPR-QMMMGPOBSA-N
MW209.24 g/mol
LogP1.06
Rot. Bonds2

About 3-methoxy-2-[(3R)-morpholin-3-yl]phenol

3-methoxy-2-[(3R)-morpholin-3-yl]phenol (PubChem CID 131502010) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is 3-methoxy-2-[(3R)-morpholin-3-yl]phenol.

Molecular Properties

Compound Name3-methoxy-2-[(3R)-morpholin-3-yl]phenol
PubChem CID131502010
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC Name3-methoxy-2-[(3R)-morpholin-3-yl]phenol
SMILESCOc1cccc(O)c1[C@@H]1COCCN1
InChIInChI=1S/C11H15NO3/c1-14-10-4-2-3-9(13)11(10)8-7-15-6-5-12-8/h2-4,8,12-13H,5-7H2,1H3/t8-/m0/s1
InChIKeyCEFYVAWREOEAPR-QMMMGPOBSA-N
XLogP1.06
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

3-methoxy-4-morpholin-3-ylphenol
CID 130022201
(3R)-3-(2-methoxynaphthalen-1-yl)morpholine;hydrochloride
CID 171192849
(3R)-3-(2,4,6-trimethoxyphenyl)morpholine;hydrochloride
CID 171192526
3-(4-bromo-2,6-dimethoxyphenyl)morpholine
CID 154562086
3-(2,6-dimethylphenyl)morpholine
CID 55298000
5-methoxy-2-morpholin-3-ylphenol
CID 82612039
5-methoxy-2-[(3S)-morpholin-3-yl]phenol
CID 96773573
(3R)-3-(3-methoxy-2-pyridinyl)morpholine
CID 130624928
3-(4-fluoro-2-methoxyphenyl)morpholine
CID 82612677
2-chloro-3-methoxy-4-morpholin-3-ylphenol
CID 84802086
4-methoxy-2-morpholin-3-yl-1,3-benzoxazole
CID 114764868
(3R)-3-(3,4-dimethoxyphenyl)morpholine
CID 42183336

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-[(3R)-morpholin-3-yl]phenol?
The IUPAC name of 3-methoxy-2-[(3R)-morpholin-3-yl]phenol (CID 131502010) is 3-methoxy-2-[(3R)-morpholin-3-yl]phenol.
What is the SMILES notation for 3-methoxy-2-[(3R)-morpholin-3-yl]phenol?
The canonical SMILES for 3-methoxy-2-[(3R)-morpholin-3-yl]phenol is COc1cccc(O)c1[C@@H]1COCCN1.
What is the InChIKey of 3-methoxy-2-[(3R)-morpholin-3-yl]phenol?
The InChIKey is CEFYVAWREOEAPR-QMMMGPOBSA-N. The full InChI is InChI=1S/C11H15NO3/c1-14-10-4-2-3-9(13)11(10)8-7-15-6-5-12-8/h2-4,8,12-13H,5-7H2,1H3/t8-/m0/s1.
What are the key properties of 3-methoxy-2-[(3R)-morpholin-3-yl]phenol?
3-methoxy-2-[(3R)-morpholin-3-yl]phenol has a molecular weight of 209.24 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-[(3R)-morpholin-3-yl]phenol is sourced from PubChem (CID 131502010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).