2,4-dichloro-N-(morpholin-4-ylmethyl)aniline

C11H14Cl2N2O — CID 4525296

IUPAC2,4-dichloro-N-(morpholin-4-ylmethyl)aniline
SMILESClc1ccc(NCN2CCOCC2)c(Cl)c1
InChIInChI=1S/C11H14Cl2N2O/c12-9-1-2-11(10(13)7-9)14-8-15-3-5-16-6-4-15/h1-2,7,14H,3-6,8H2
InChIKeyBYVNNVSGBSSLCI-UHFFFAOYSA-N
MW261.15 g/mol
LogP2.69
Rot. Bonds3

About 2,4-dichloro-N-(morpholin-4-ylmethyl)aniline

2,4-dichloro-N-(morpholin-4-ylmethyl)aniline (PubChem CID 4525296) has the molecular formula C11H14Cl2N2O and a molecular weight of 261.15 g/mol. Its IUPAC name is 2,4-dichloro-N-(morpholin-4-ylmethyl)aniline.

Molecular Properties

Compound Name2,4-dichloro-N-(morpholin-4-ylmethyl)aniline
PubChem CID4525296
Molecular FormulaC11H14Cl2N2O
Molecular Weight261.15 g/mol
Exact Mass260.05
IUPAC Name2,4-dichloro-N-(morpholin-4-ylmethyl)aniline
SMILESClc1ccc(NCN2CCOCC2)c(Cl)c1
InChIInChI=1S/C11H14Cl2N2O/c12-9-1-2-11(10(13)7-9)14-8-15-3-5-16-6-4-15/h1-2,7,14H,3-6,8H2
InChIKeyBYVNNVSGBSSLCI-UHFFFAOYSA-N
XLogP2.69
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.15
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,4-dichloro-N-(morpholin-4-ylmethyl)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

4-chloro-2-fluoro-N-(2-morpholin-4-ylethyl)aniline
CID 60679405
N-(2,4-dichlorophenyl)-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113105994
N-(2,4-dichlorophenyl)-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide
CID 78802162
2-chloro-1-N-(2-morpholin-4-ylethyl)benzene-1,4-diamine
CID 28904413
N-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 27825531
4-N-(2,4-dichlorophenyl)-6-methyl-2-N-(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 112913408
2,4-dichloro-N-(2-piperidin-1-ylethyl)aniline
CID 54806085
2-(2,4-dichloroanilino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
CID 54810917
2,4-dichloro-N-(3-morpholin-4-ylpropyl)benzenesulfonamide
CID 3801591
N-[2-(2,4-dichlorophenyl)-2-methylpropyl]-2-morpholin-4-ylacetamide
CID 110444241
(Z)-3-(2,4-dichloroanilino)-N'-(2-morpholin-4-ylethyl)but-2-enimidamide
CID 143531717
N-(2,4-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109154085

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(morpholin-4-ylmethyl)aniline?
The IUPAC name of 2,4-dichloro-N-(morpholin-4-ylmethyl)aniline (CID 4525296) is 2,4-dichloro-N-(morpholin-4-ylmethyl)aniline.
What is the SMILES notation for 2,4-dichloro-N-(morpholin-4-ylmethyl)aniline?
The canonical SMILES for 2,4-dichloro-N-(morpholin-4-ylmethyl)aniline is Clc1ccc(NCN2CCOCC2)c(Cl)c1.
What is the InChIKey of 2,4-dichloro-N-(morpholin-4-ylmethyl)aniline?
The InChIKey is BYVNNVSGBSSLCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Cl2N2O/c12-9-1-2-11(10(13)7-9)14-8-15-3-5-16-6-4-15/h1-2,7,14H,3-6,8H2.
What are the key properties of 2,4-dichloro-N-(morpholin-4-ylmethyl)aniline?
2,4-dichloro-N-(morpholin-4-ylmethyl)aniline has a molecular weight of 261.15 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-(morpholin-4-ylmethyl)aniline is sourced from PubChem (CID 4525296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).