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

C15H24N2O2 — CID 43562361

IUPAC[4-[2-(2-ethylmorpholin-4-yl)ethoxy]phenyl]methanamine
SMILESCCC1CN(CCOc2ccc(CN)cc2)CCO1
InChIInChI=1S/C15H24N2O2/c1-2-14-12-17(7-9-18-14)8-10-19-15-5-3-13(11-16)4-6-15/h3-6,14H,2,7-12,16H2,1H3
InChIKeyOBPOAVWBOIBPQN-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.63
Rot. Bonds6

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

[4-[2-(2-ethylmorpholin-4-yl)ethoxy]phenyl]methanamine (PubChem CID 43562361) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is [4-[2-(2-ethylmorpholin-4-yl)ethoxy]phenyl]methanamine.

Molecular Properties

Compound Name[4-[2-(2-ethylmorpholin-4-yl)ethoxy]phenyl]methanamine
PubChem CID43562361
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name[4-[2-(2-ethylmorpholin-4-yl)ethoxy]phenyl]methanamine
SMILESCCC1CN(CCOc2ccc(CN)cc2)CCO1
InChIInChI=1S/C15H24N2O2/c1-2-14-12-17(7-9-18-14)8-10-19-15-5-3-13(11-16)4-6-15/h3-6,14H,2,7-12,16H2,1H3
InChIKeyOBPOAVWBOIBPQN-UHFFFAOYSA-N
XLogP1.63
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-[2-[4-(aminomethyl)phenoxy]ethyl]morpholin-2-yl]methanol
CID 81202906
2-[2-(2-ethylmorpholin-4-yl)ethoxy]aniline
CID 43562249
3-[3-(2-ethylmorpholin-4-yl)propoxy]aniline
CID 43562250
1-[2-[4-(aminomethyl)phenoxy]ethyl]-N,N-diethylpyrrolidin-3-amine
CID 63167098
1-[2-[4-(aminomethyl)phenoxy]ethyl]-N,N-dimethylpyrrolidin-3-amine
CID 63166233
1-[2-[4-(aminomethyl)phenoxy]ethyl]-3-methylpiperidin-4-ol
CID 114678048
1-[2-[4-(aminomethyl)phenoxy]ethyl]pyrrolidin-3-ol
CID 62943937
[2-[2-(2-ethylmorpholin-4-yl)ethyl]phenyl]methanamine
CID 81321825
[4-[2-(3-methoxypiperidin-1-yl)ethoxy]phenyl]methanamine
CID 102956615
(2S)-4-ethyl-2-[[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]methyl]morpholine
CID 95766645
[4-[3-[3-(aminomethyl)phenoxy]propyl]morpholin-2-yl]methanol
CID 81203703
[3-[(2-ethylmorpholin-4-yl)methyl]-4-fluorophenyl]methanamine
CID 43562377

Frequently Asked Questions

What is the IUPAC name of [4-[2-(2-ethylmorpholin-4-yl)ethoxy]phenyl]methanamine?
The IUPAC name of [4-[2-(2-ethylmorpholin-4-yl)ethoxy]phenyl]methanamine (CID 43562361) is [4-[2-(2-ethylmorpholin-4-yl)ethoxy]phenyl]methanamine.
What is the SMILES notation for [4-[2-(2-ethylmorpholin-4-yl)ethoxy]phenyl]methanamine?
The canonical SMILES for [4-[2-(2-ethylmorpholin-4-yl)ethoxy]phenyl]methanamine is CCC1CN(CCOc2ccc(CN)cc2)CCO1.
What is the InChIKey of [4-[2-(2-ethylmorpholin-4-yl)ethoxy]phenyl]methanamine?
The InChIKey is OBPOAVWBOIBPQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-2-14-12-17(7-9-18-14)8-10-19-15-5-3-13(11-16)4-6-15/h3-6,14H,2,7-12,16H2,1H3.
What are the key properties of [4-[2-(2-ethylmorpholin-4-yl)ethoxy]phenyl]methanamine?
[4-[2-(2-ethylmorpholin-4-yl)ethoxy]phenyl]methanamine has a molecular weight of 264.37 g/mol, XLogP of 1.63, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(2-ethylmorpholin-4-yl)ethoxy]phenyl]methanamine is sourced from PubChem (CID 43562361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).