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

C15H24N2O — CID 81321825

IUPAC[2-[2-(2-ethylmorpholin-4-yl)ethyl]phenyl]methanamine
SMILESCCC1CN(CCc2ccccc2CN)CCO1
InChIInChI=1S/C15H24N2O/c1-2-15-12-17(9-10-18-15)8-7-13-5-3-4-6-14(13)11-16/h3-6,15H,2,7-12,16H2,1H3
InChIKeyVOICDCYMEBMOCE-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.80
Rot. Bonds5

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

[2-[2-(2-ethylmorpholin-4-yl)ethyl]phenyl]methanamine (PubChem CID 81321825) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [2-[2-(2-ethylmorpholin-4-yl)ethyl]phenyl]methanamine.

Molecular Properties

Compound Name[2-[2-(2-ethylmorpholin-4-yl)ethyl]phenyl]methanamine
PubChem CID81321825
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[2-[2-(2-ethylmorpholin-4-yl)ethyl]phenyl]methanamine
SMILESCCC1CN(CCc2ccccc2CN)CCO1
InChIInChI=1S/C15H24N2O/c1-2-15-12-17(9-10-18-15)8-7-13-5-3-4-6-14(13)11-16/h3-6,15H,2,7-12,16H2,1H3
InChIKeyVOICDCYMEBMOCE-UHFFFAOYSA-N
XLogP1.80
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-[(2-ethylmorpholin-4-yl)methyl]-2-fluorophenyl]methanamine
CID 107113113
2-ethyl-4-(2-phenylethyl)morpholine
CID 59586000
[2-[2-(3-ethylpyrrolidin-1-yl)ethyl]phenyl]methanamine
CID 113417886
[2-[2-(2-methyl-1,4-oxazepan-4-yl)ethyl]phenyl]methanamine
CID 81322728
[5-[(2-ethylmorpholin-4-yl)methyl]-2-methylfuran-3-yl]methanamine
CID 62434083
[4-[2-(2-ethylmorpholin-4-yl)ethoxy]phenyl]methanamine
CID 43562361
[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166316
2-[2-(2-ethylmorpholin-4-yl)ethoxy]aniline
CID 43562249
1-amino-4-(2-ethylmorpholin-4-yl)-2-phenylbutan-2-ol
CID 116695777
3-(2-ethylmorpholin-4-yl)-2-phenylpropan-1-amine
CID 43562330
[3-[(2-ethylmorpholin-4-yl)methyl]-4-fluorophenyl]methanamine
CID 43562377
2,4-diethylmorpholine
CID 58988021

Frequently Asked Questions

What is the IUPAC name of [2-[2-(2-ethylmorpholin-4-yl)ethyl]phenyl]methanamine?
The IUPAC name of [2-[2-(2-ethylmorpholin-4-yl)ethyl]phenyl]methanamine (CID 81321825) is [2-[2-(2-ethylmorpholin-4-yl)ethyl]phenyl]methanamine.
What is the SMILES notation for [2-[2-(2-ethylmorpholin-4-yl)ethyl]phenyl]methanamine?
The canonical SMILES for [2-[2-(2-ethylmorpholin-4-yl)ethyl]phenyl]methanamine is CCC1CN(CCc2ccccc2CN)CCO1.
What is the InChIKey of [2-[2-(2-ethylmorpholin-4-yl)ethyl]phenyl]methanamine?
The InChIKey is VOICDCYMEBMOCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-2-15-12-17(9-10-18-15)8-7-13-5-3-4-6-14(13)11-16/h3-6,15H,2,7-12,16H2,1H3.
What are the key properties of [2-[2-(2-ethylmorpholin-4-yl)ethyl]phenyl]methanamine?
[2-[2-(2-ethylmorpholin-4-yl)ethyl]phenyl]methanamine has a molecular weight of 248.37 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(2-ethylmorpholin-4-yl)ethyl]phenyl]methanamine is sourced from PubChem (CID 81321825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).