(2R)-2-[(2-methoxyphenyl)methyl]morpholine

C12H17NO2 — CID 58689699

IUPAC(2R)-2-[(2-methoxyphenyl)methyl]morpholine
SMILESCOc1ccccc1C[C@@H]1CNCCO1
InChIInChI=1S/C12H17NO2/c1-14-12-5-3-2-4-10(12)8-11-9-13-6-7-15-11/h2-5,11,13H,6-9H2,1H3/t11-/m1/s1
InChIKeyOCETYPNJHFHINV-LLVKDONJSA-N
MW207.27 g/mol
LogP1.23
Rot. Bonds3

About (2R)-2-[(2-methoxyphenyl)methyl]morpholine

(2R)-2-[(2-methoxyphenyl)methyl]morpholine (PubChem CID 58689699) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is (2R)-2-[(2-methoxyphenyl)methyl]morpholine.

Molecular Properties

Compound Name(2R)-2-[(2-methoxyphenyl)methyl]morpholine
PubChem CID58689699
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name(2R)-2-[(2-methoxyphenyl)methyl]morpholine
SMILESCOc1ccccc1C[C@@H]1CNCCO1
InChIInChI=1S/C12H17NO2/c1-14-12-5-3-2-4-10(12)8-11-9-13-6-7-15-11/h2-5,11,13H,6-9H2,1H3/t11-/m1/s1
InChIKeyOCETYPNJHFHINV-LLVKDONJSA-N
XLogP1.23
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-3-(morpholin-2-ylmethyl)aniline;hydrochloride
CID 70130204
4-methoxy-2-(morpholin-2-ylmethyl)naphthalen-1-ol
CID 70584076
2-methoxybenzenethiol;2-[(4-methylphenyl)methyl]morpholine
CID 142864910
2-[(2,5-difluoro-4-methoxyphenyl)methyl]morpholine
CID 67073211
(2S)-2-[[2-(2-bromo-4-fluorophenoxy)-3-methoxyphenyl]methyl]morpholine
CID 68597863
N-[(2-fluoro-3-methoxyphenyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine
CID 104792890
3-[(2-methoxyphenyl)methyl]piperidine
CID 5005916
N-[2-(2-methoxyphenyl)ethyl]morpholine-2-carboxamide
CID 103808140
bis(2-[(2-ethoxyphenoxy)methyl]morpholine);hydrochloride
CID 157316678
2-[(2-ethoxyphenoxy)methyl]morpholine;methane
CID 158820908
(2R)-2-[[4-methoxy-3-(trifluoromethyl)phenyl]methyl]morpholine
CID 11565325
(2R)-2-[[2-(2-methoxyphenyl)-5-(2-phenylethyl)-1,2,4-triazol-3-yl]methyl]morpholine
CID 97445358

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2-methoxyphenyl)methyl]morpholine?
The IUPAC name of (2R)-2-[(2-methoxyphenyl)methyl]morpholine (CID 58689699) is (2R)-2-[(2-methoxyphenyl)methyl]morpholine.
What is the SMILES notation for (2R)-2-[(2-methoxyphenyl)methyl]morpholine?
The canonical SMILES for (2R)-2-[(2-methoxyphenyl)methyl]morpholine is COc1ccccc1C[C@@H]1CNCCO1.
What is the InChIKey of (2R)-2-[(2-methoxyphenyl)methyl]morpholine?
The InChIKey is OCETYPNJHFHINV-LLVKDONJSA-N. The full InChI is InChI=1S/C12H17NO2/c1-14-12-5-3-2-4-10(12)8-11-9-13-6-7-15-11/h2-5,11,13H,6-9H2,1H3/t11-/m1/s1.
What are the key properties of (2R)-2-[(2-methoxyphenyl)methyl]morpholine?
(2R)-2-[(2-methoxyphenyl)methyl]morpholine has a molecular weight of 207.27 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2-methoxyphenyl)methyl]morpholine is sourced from PubChem (CID 58689699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).