(3R)-3-(3-methoxy-4-phenylmethoxyphenyl)morpholine

C18H21NO3 — CID 171192902

IUPAC(3R)-3-(3-methoxy-4-phenylmethoxyphenyl)morpholine
SMILESCOc1cc([C@@H]2COCCN2)ccc1OCc1ccccc1
InChIInChI=1S/C18H21NO3/c1-20-18-11-15(16-13-21-10-9-19-16)7-8-17(18)22-12-14-5-3-2-4-6-14/h2-8,11,16,19H,9-10,12-13H2,1H3/t16-/m0/s1
InChIKeyRGWDGBWVPJTONW-INIZCTEOSA-N
MW299.37 g/mol
LogP2.94
Rot. Bonds5

About (3R)-3-(3-methoxy-4-phenylmethoxyphenyl)morpholine

(3R)-3-(3-methoxy-4-phenylmethoxyphenyl)morpholine (PubChem CID 171192902) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is (3R)-3-(3-methoxy-4-phenylmethoxyphenyl)morpholine.

Molecular Properties

Compound Name(3R)-3-(3-methoxy-4-phenylmethoxyphenyl)morpholine
PubChem CID171192902
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name(3R)-3-(3-methoxy-4-phenylmethoxyphenyl)morpholine
SMILESCOc1cc([C@@H]2COCCN2)ccc1OCc1ccccc1
InChIInChI=1S/C18H21NO3/c1-20-18-11-15(16-13-21-10-9-19-16)7-8-17(18)22-12-14-5-3-2-4-6-14/h2-8,11,16,19H,9-10,12-13H2,1H3/t16-/m0/s1
InChIKeyRGWDGBWVPJTONW-INIZCTEOSA-N
XLogP2.94
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-3-(4-methoxy-3-phenylmethoxyphenyl)morpholine;hydrochloride
CID 171193382
(3S)-3-(3-ethoxy-4-phenylmethoxyphenyl)morpholine;hydrochloride
CID 171193308
(3R)-3-(3,4-dimethoxyphenyl)morpholine
CID 42183336
(2R)-2-(3-methoxy-4-phenylmethoxyphenyl)piperazine;hydrochloride
CID 171194691
(3S)-3-(3-phenylmethoxyphenyl)morpholine
CID 171193333
(3S)-3-(3-phenylmethoxyphenyl)morpholine;hydrochloride
CID 171193334
(2R)-2-(4-methoxy-3-phenylmethoxyphenyl)piperidine
CID 171195670
3-(3-ethyl-4-methoxyphenyl)morpholine
CID 82286598
(3S)-3-(3-fluoro-4-methoxyphenyl)morpholine;hydrochloride
CID 171193072
(2S)-2-(3-ethoxy-4-phenylmethoxyphenyl)piperidine
CID 171195092
N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]oxan-3-amine
CID 119124561
2,3-bis(4-methoxy-3-phenylmethoxyphenyl)oxirane
CID 14831922

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(3-methoxy-4-phenylmethoxyphenyl)morpholine?
The IUPAC name of (3R)-3-(3-methoxy-4-phenylmethoxyphenyl)morpholine (CID 171192902) is (3R)-3-(3-methoxy-4-phenylmethoxyphenyl)morpholine.
What is the SMILES notation for (3R)-3-(3-methoxy-4-phenylmethoxyphenyl)morpholine?
The canonical SMILES for (3R)-3-(3-methoxy-4-phenylmethoxyphenyl)morpholine is COc1cc([C@@H]2COCCN2)ccc1OCc1ccccc1.
What is the InChIKey of (3R)-3-(3-methoxy-4-phenylmethoxyphenyl)morpholine?
The InChIKey is RGWDGBWVPJTONW-INIZCTEOSA-N. The full InChI is InChI=1S/C18H21NO3/c1-20-18-11-15(16-13-21-10-9-19-16)7-8-17(18)22-12-14-5-3-2-4-6-14/h2-8,11,16,19H,9-10,12-13H2,1H3/t16-/m0/s1.
What are the key properties of (3R)-3-(3-methoxy-4-phenylmethoxyphenyl)morpholine?
(3R)-3-(3-methoxy-4-phenylmethoxyphenyl)morpholine has a molecular weight of 299.37 g/mol, XLogP of 2.94, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(3-methoxy-4-phenylmethoxyphenyl)morpholine is sourced from PubChem (CID 171192902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).