N-(2-morpholin-4-ylethyl)aniline

C12H18N2O — CID 2737013

IUPACN-(2-morpholin-4-ylethyl)aniline
SMILESc1ccc(NCCN2CCOCC2)cc1
InChIInChI=1S/C12H18N2O/c1-2-4-12(5-3-1)13-6-7-14-8-10-15-11-9-14/h1-5,13H,6-11H2
InChIKeySAZUWZDBGLLRTE-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.43
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)aniline

N-(2-morpholin-4-ylethyl)aniline (PubChem CID 2737013) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)aniline.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)aniline
PubChem CID2737013
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN-(2-morpholin-4-ylethyl)aniline
SMILESc1ccc(NCCN2CCOCC2)cc1
InChIInChI=1S/C12H18N2O/c1-2-4-12(5-3-1)13-6-7-14-8-10-15-11-9-14/h1-5,13H,6-11H2
InChIKeySAZUWZDBGLLRTE-UHFFFAOYSA-N
XLogP1.43
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-morpholin-4-ylethyl)aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-Phenylpiperazine
CID 7096
1-(2-Fluorophenyl)piperazine
CID 70529
4-Phenylmorpholine
CID 62339
1-(3-Fluorophenyl)piperazine
CID 77418
N-(2-(Dimethylamino)ethyl)aniline
CID 81206
N-(2-Hydroxyethyl)aniline
CID 31235
1-(4-Fluorophenyl)piperazine
CID 75260
4-(4-Ethylpiperazin-1-yl)aniline
CID 936738
1,2-Ethanediamine, N1,N1-diethyl-N2-phenyl-
CID 74271
3-(Morpholin-4-yl)aniline
CID 847768
Benzenamine, 4-(4-morpholinyl)-
CID 75655
4-(4-Methylpiperazin-1-yl)aniline
CID 737253

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)aniline?
The IUPAC name of N-(2-morpholin-4-ylethyl)aniline (CID 2737013) is N-(2-morpholin-4-ylethyl)aniline.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)aniline?
The canonical SMILES for N-(2-morpholin-4-ylethyl)aniline is c1ccc(NCCN2CCOCC2)cc1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)aniline?
The InChIKey is SAZUWZDBGLLRTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-2-4-12(5-3-1)13-6-7-14-8-10-15-11-9-14/h1-5,13H,6-11H2.
What are the key properties of N-(2-morpholin-4-ylethyl)aniline?
N-(2-morpholin-4-ylethyl)aniline has a molecular weight of 206.29 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)aniline is sourced from PubChem (CID 2737013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).