[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine

C14H22N2O2 — CID 79166316

IUPAC[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
SMILESCCN1CCOC(COc2ccccc2CN)C1
InChIInChI=1S/C14H22N2O2/c1-2-16-7-8-17-13(10-16)11-18-14-6-4-3-5-12(14)9-15/h3-6,13H,2,7-11,15H2,1H3
InChIKeySHMUBNQPECESDM-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.24
Rot. Bonds5

About [2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine

[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine (PubChem CID 79166316) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is [2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine.

Molecular Properties

Compound Name[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
PubChem CID79166316
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
SMILESCCN1CCOC(COc2ccccc2CN)C1
InChIInChI=1S/C14H22N2O2/c1-2-16-7-8-17-13(10-16)11-18-14-6-4-3-5-12(14)9-15/h3-6,13H,2,7-11,15H2,1H3
InChIKeySHMUBNQPECESDM-UHFFFAOYSA-N
XLogP1.24
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166937
(2R)-2-[(2-bromophenoxy)methyl]-4-ethylmorpholine
CID 97154192
(2S)-2-[(2-bromophenoxy)methyl]-4-ethylmorpholine
CID 97154191
(1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol
CID 79171283
2-[5-chloro-2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 79182378
4-ethyl-2-[(5-fluoro-2-methylphenoxy)methyl]morpholine
CID 102990646
[3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166497
3-[(4-ethylmorpholin-2-yl)methoxy]-4-methylaniline
CID 79166695
5-[(4-ethylmorpholin-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79166703
4-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]but-3-yn-1-ol
CID 79172321
5-bromo-2-[(4-ethylmorpholin-2-yl)methoxy]aniline
CID 79167033
2-[(2R)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetamide
CID 99979589

Frequently Asked Questions

What is the IUPAC name of [2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine?
The IUPAC name of [2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine (CID 79166316) is [2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine.
What is the SMILES notation for [2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine?
The canonical SMILES for [2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine is CCN1CCOC(COc2ccccc2CN)C1.
What is the InChIKey of [2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine?
The InChIKey is SHMUBNQPECESDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-2-16-7-8-17-13(10-16)11-18-14-6-4-3-5-12(14)9-15/h3-6,13H,2,7-11,15H2,1H3.
What are the key properties of [2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine?
[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine has a molecular weight of 250.34 g/mol, XLogP of 1.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine is sourced from PubChem (CID 79166316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).