(3R)-3-(2-ethoxyphenyl)morpholine

C12H17NO2 — CID 42183310

IUPAC(3R)-3-(2-ethoxyphenyl)morpholine
SMILESCCOc1ccccc1[C@@H]1COCCN1
InChIInChI=1S/C12H17NO2/c1-2-15-12-6-4-3-5-10(12)11-9-14-8-7-13-11/h3-6,11,13H,2,7-9H2,1H3/t11-/m0/s1
InChIKeyPVGMTPOORLZNMJ-NSHDSACASA-N
MW207.27 g/mol
LogP1.75
Rot. Bonds3

About (3R)-3-(2-ethoxyphenyl)morpholine

(3R)-3-(2-ethoxyphenyl)morpholine (PubChem CID 42183310) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is (3R)-3-(2-ethoxyphenyl)morpholine.

Molecular Properties

Compound Name(3R)-3-(2-ethoxyphenyl)morpholine
PubChem CID42183310
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name(3R)-3-(2-ethoxyphenyl)morpholine
SMILESCCOc1ccccc1[C@@H]1COCCN1
InChIInChI=1S/C12H17NO2/c1-2-15-12-6-4-3-5-10(12)11-9-14-8-7-13-11/h3-6,11,13H,2,7-9H2,1H3/t11-/m0/s1
InChIKeyPVGMTPOORLZNMJ-NSHDSACASA-N
XLogP1.75
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 ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(2-ethoxyphenyl)azetidine
CID 131015812
(3S)-3-[2-(trifluoromethoxy)phenyl]morpholine
CID 171193298
(3R)-3-[2-(difluoromethoxy)phenyl]morpholine;hydrochloride
CID 171192805
(2S)-2-(2-ethoxyphenyl)piperidine;hydrochloride
CID 171194884
2-(2-ethoxyphenyl)piperidine;hydrochloride
CID 17389892
(3R)-3-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]morpholine
CID 171192719
2-morpholin-3-ylphenol
CID 55294349
3-(4-ethoxy-3-fluorophenyl)morpholine
CID 82287553
(3S)-3-(3-ethoxy-4-phenylmethoxyphenyl)morpholine;hydrochloride
CID 171193308
(3R)-3-naphthalen-1-ylmorpholine;hydrochloride
CID 171192824
3-(2-bromophenyl)morpholine;hydrochloride
CID 155487565
3-(4-fluoro-2-methoxyphenyl)morpholine
CID 82612677

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(2-ethoxyphenyl)morpholine?
The IUPAC name of (3R)-3-(2-ethoxyphenyl)morpholine (CID 42183310) is (3R)-3-(2-ethoxyphenyl)morpholine.
What is the SMILES notation for (3R)-3-(2-ethoxyphenyl)morpholine?
The canonical SMILES for (3R)-3-(2-ethoxyphenyl)morpholine is CCOc1ccccc1[C@@H]1COCCN1.
What is the InChIKey of (3R)-3-(2-ethoxyphenyl)morpholine?
The InChIKey is PVGMTPOORLZNMJ-NSHDSACASA-N. The full InChI is InChI=1S/C12H17NO2/c1-2-15-12-6-4-3-5-10(12)11-9-14-8-7-13-11/h3-6,11,13H,2,7-9H2,1H3/t11-/m0/s1.
What are the key properties of (3R)-3-(2-ethoxyphenyl)morpholine?
(3R)-3-(2-ethoxyphenyl)morpholine has a molecular weight of 207.27 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(2-ethoxyphenyl)morpholine is sourced from PubChem (CID 42183310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).