2-[[2-(methoxymethyl)phenoxy]-phenylmethyl]morpholine

C19H23NO3 — CID 11709415

IUPAC2-[[2-(methoxymethyl)phenoxy]-phenylmethyl]morpholine
SMILESCOCc1ccccc1OC(c1ccccc1)C1CNCCO1
InChIInChI=1S/C19H23NO3/c1-21-14-16-9-5-6-10-17(16)23-19(15-7-3-2-4-8-15)18-13-20-11-12-22-18/h2-10,18-20H,11-14H2,1H3
InChIKeyDNFUNBTYUHEWRY-UHFFFAOYSA-N
MW313.40 g/mol
LogP2.94
Rot. Bonds6

About 2-[[2-(methoxymethyl)phenoxy]-phenylmethyl]morpholine

2-[[2-(methoxymethyl)phenoxy]-phenylmethyl]morpholine (PubChem CID 11709415) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-[[2-(methoxymethyl)phenoxy]-phenylmethyl]morpholine.

Molecular Properties

Compound Name2-[[2-(methoxymethyl)phenoxy]-phenylmethyl]morpholine
PubChem CID11709415
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-[[2-(methoxymethyl)phenoxy]-phenylmethyl]morpholine
SMILESCOCc1ccccc1OC(c1ccccc1)C1CNCCO1
InChIInChI=1S/C19H23NO3/c1-21-14-16-9-5-6-10-17(16)23-19(15-7-3-2-4-8-15)18-13-20-11-12-22-18/h2-10,18-20H,11-14H2,1H3
InChIKeyDNFUNBTYUHEWRY-UHFFFAOYSA-N
XLogP2.94
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-[[2-(2-methylpropyl)phenoxy]-phenylmethyl]morpholine
CID 68538263
(2R)-2-[(S)-(2-methylphenoxy)-phenylmethyl]morpholine
CID 45101528
2-[(S)-phenyl-(2-phenylmethoxyphenoxy)methyl]morpholine
CID 68545339
(2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;hydrochloride
CID 46178247
2-[[(2S)-morpholin-2-yl]-phenylmethoxy]benzonitrile
CID 68538390
2-[(2-methoxy-3-pyridinyl)oxy-phenylmethyl]morpholine
CID 68541459
(2S)-2-[(S)-(3-chloro-2-methoxyphenoxy)-phenylmethyl]morpholine
CID 68600973
(2S)-2-[phenoxy(phenyl)methyl]morpholine
CID 68539153
2-[(S)-phenyl-[2-(trifluoromethoxy)phenoxy]methyl]morpholine
CID 68542186
2-[(2-methoxy-4-methylphenoxy)-phenylmethyl]morpholine
CID 68599939
(2S)-2-[phenyl-(2-piperazin-1-ylphenoxy)methyl]morpholine
CID 68538619
(2S)-2-[(S)-(2,5-difluorophenoxy)-phenylmethyl]morpholine
CID 59166996

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(methoxymethyl)phenoxy]-phenylmethyl]morpholine?
The IUPAC name of 2-[[2-(methoxymethyl)phenoxy]-phenylmethyl]morpholine (CID 11709415) is 2-[[2-(methoxymethyl)phenoxy]-phenylmethyl]morpholine.
What is the SMILES notation for 2-[[2-(methoxymethyl)phenoxy]-phenylmethyl]morpholine?
The canonical SMILES for 2-[[2-(methoxymethyl)phenoxy]-phenylmethyl]morpholine is COCc1ccccc1OC(c1ccccc1)C1CNCCO1.
What is the InChIKey of 2-[[2-(methoxymethyl)phenoxy]-phenylmethyl]morpholine?
The InChIKey is DNFUNBTYUHEWRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-21-14-16-9-5-6-10-17(16)23-19(15-7-3-2-4-8-15)18-13-20-11-12-22-18/h2-10,18-20H,11-14H2,1H3.
What are the key properties of 2-[[2-(methoxymethyl)phenoxy]-phenylmethyl]morpholine?
2-[[2-(methoxymethyl)phenoxy]-phenylmethyl]morpholine has a molecular weight of 313.40 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(methoxymethyl)phenoxy]-phenylmethyl]morpholine is sourced from PubChem (CID 11709415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).