2-(2-ethylmorpholin-4-yl)aniline

C12H18N2O — CID 43562435

IUPAC2-(2-ethylmorpholin-4-yl)aniline
SMILESCCC1CN(c2ccccc2N)CCO1
InChIInChI=1S/C12H18N2O/c1-2-10-9-14(7-8-15-10)12-6-4-3-5-11(12)13/h3-6,10H,2,7-9,13H2,1H3
InChIKeyTUKCOFYDTODVPD-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.88
Rot. Bonds2

About 2-(2-ethylmorpholin-4-yl)aniline

2-(2-ethylmorpholin-4-yl)aniline (PubChem CID 43562435) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-(2-ethylmorpholin-4-yl)aniline.

Molecular Properties

Compound Name2-(2-ethylmorpholin-4-yl)aniline
PubChem CID43562435
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-(2-ethylmorpholin-4-yl)aniline
SMILESCCC1CN(c2ccccc2N)CCO1
InChIInChI=1S/C12H18N2O/c1-2-10-9-14(7-8-15-10)12-6-4-3-5-11(12)13/h3-6,10H,2,7-9,13H2,1H3
InChIKeyTUKCOFYDTODVPD-UHFFFAOYSA-N
XLogP1.88
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylmorpholin-4-yl)aniline?
The IUPAC name of 2-(2-ethylmorpholin-4-yl)aniline (CID 43562435) is 2-(2-ethylmorpholin-4-yl)aniline.
What is the SMILES notation for 2-(2-ethylmorpholin-4-yl)aniline?
The canonical SMILES for 2-(2-ethylmorpholin-4-yl)aniline is CCC1CN(c2ccccc2N)CCO1.
What is the InChIKey of 2-(2-ethylmorpholin-4-yl)aniline?
The InChIKey is TUKCOFYDTODVPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-2-10-9-14(7-8-15-10)12-6-4-3-5-11(12)13/h3-6,10H,2,7-9,13H2,1H3.
What are the key properties of 2-(2-ethylmorpholin-4-yl)aniline?
2-(2-ethylmorpholin-4-yl)aniline has a molecular weight of 206.29 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylmorpholin-4-yl)aniline is sourced from PubChem (CID 43562435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).