[3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine

C14H22N2O2 — CID 79166497

IUPAC[3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
SMILESCCN1CCOC(COc2cccc(CN)c2)C1
InChIInChI=1S/C14H22N2O2/c1-2-16-6-7-17-14(10-16)11-18-13-5-3-4-12(8-13)9-15/h3-5,8,14H,2,6-7,9-11,15H2,1H3
InChIKeyQCBZLFRQFMNGCH-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.24
Rot. Bonds5

About [3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine

[3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine (PubChem CID 79166497) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is [3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine.

Molecular Properties

Compound Name[3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
PubChem CID79166497
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name[3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
SMILESCCN1CCOC(COc2cccc(CN)c2)C1
InChIInChI=1S/C14H22N2O2/c1-2-16-6-7-17-14(10-16)11-18-13-5-3-4-12(8-13)9-15/h3-5,8,14H,2,6-7,9-11,15H2,1H3
InChIKeyQCBZLFRQFMNGCH-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

3-[(4-ethylmorpholin-2-yl)methoxy]phenol
CID 79171875
5-[(4-ethylmorpholin-2-yl)methoxy]-2-methylaniline
CID 114252444
[4-[3-[3-(aminomethyl)phenoxy]propyl]morpholin-2-yl]methanol
CID 81203703
[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166316
N-[[3-(aminomethyl)phenyl]methyl]-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine
CID 79165317
[3-[(4-ethylmorpholin-2-yl)methoxy]-4-nitrophenyl]methanamine
CID 79163964
(2R)-2-[(3-bromophenoxy)methyl]-4-propylmorpholine
CID 99979834
4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine
CID 44581056
(1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine
CID 107718195
2-[4-[(4-ethylmorpholin-2-yl)methoxy]-3-fluorophenyl]ethanamine
CID 107692794
1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine
CID 79800444
3-[(4-ethylmorpholin-2-yl)methoxy]-4-methylaniline
CID 79166695

Frequently Asked Questions

What is the IUPAC name of [3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine?
The IUPAC name of [3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine (CID 79166497) is [3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine.
What is the SMILES notation for [3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine?
The canonical SMILES for [3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine is CCN1CCOC(COc2cccc(CN)c2)C1.
What is the InChIKey of [3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine?
The InChIKey is QCBZLFRQFMNGCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-2-16-6-7-17-14(10-16)11-18-13-5-3-4-12(8-13)9-15/h3-5,8,14H,2,6-7,9-11,15H2,1H3.
What are the key properties of [3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine?
[3-[(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 [3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine is sourced from PubChem (CID 79166497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).