2-[3-chloro-5-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethanamine

C16H25ClN2O3 — CID 22681076

IUPAC2-[3-chloro-5-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethanamine
SMILESCCOc1cc(CCN)cc(Cl)c1OCCN1CCOCC1
InChIInChI=1S/C16H25ClN2O3/c1-2-21-15-12-13(3-4-18)11-14(17)16(15)22-10-7-19-5-8-20-9-6-19/h11-12H,2-10,18H2,1H3
InChIKeyVOCBZGHGFLRDAX-UHFFFAOYSA-N
MW328.84 g/mol
LogP1.95
Rot. Bonds8

About 2-[3-chloro-5-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethanamine

2-[3-chloro-5-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethanamine (PubChem CID 22681076) has the molecular formula C16H25ClN2O3 and a molecular weight of 328.84 g/mol. Its IUPAC name is 2-[3-chloro-5-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethanamine.

Molecular Properties

Compound Name2-[3-chloro-5-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethanamine
PubChem CID22681076
Molecular FormulaC16H25ClN2O3
Molecular Weight328.84 g/mol
Exact Mass328.16
IUPAC Name2-[3-chloro-5-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethanamine
SMILESCCOc1cc(CCN)cc(Cl)c1OCCN1CCOCC1
InChIInChI=1S/C16H25ClN2O3/c1-2-21-15-12-13(3-4-18)11-14(17)16(15)22-10-7-19-5-8-20-9-6-19/h11-12H,2-10,18H2,1H3
InChIKeyVOCBZGHGFLRDAX-UHFFFAOYSA-N
XLogP1.95
TPSA56.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.84
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[3-chloro-5-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethanamine 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

3-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]propan-1-amine
CID 170867775
N-[(3-chloro-4,5-diethoxyphenyl)methyl]-2-morpholin-4-ylethanamine;dihydrochloride
CID 6473298
2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]ethanamine
CID 22687397
4-[2-(2-chloro-4,6-dimethylphenoxy)ethyl]morpholine
CID 869403
N-[2-[3-chloro-5-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]ethyl]-2-cyanoacetamide
CID 20985725
N-[(3-chloro-5-ethoxy-4-propoxyphenyl)methyl]-1-morpholin-4-ylpropan-2-amine
CID 119111278
N-[2-[3-chloro-5-ethoxy-4-(2-piperidin-1-ylethoxy)phenyl]ethyl]-2-cyanoacetamide
CID 20990077
4-[2-(5-chloro-2-ethoxyphenyl)ethyl]morpholine;methanamine
CID 177027735
4-[3-(3-bromo-5-ethoxy-4-methoxyphenyl)propyl]morpholine
CID 170870300
N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-3-morpholin-4-ylpropan-1-amine
CID 4722106
4-[2-(4-chloro-2,6-dimethylphenoxy)ethyl]morpholine
CID 872206
3-bromo-5-ethoxy-4-(2-morpholin-4-ylethoxy)benzaldehyde
CID 22680018

Frequently Asked Questions

What is the IUPAC name of 2-[3-chloro-5-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethanamine?
The IUPAC name of 2-[3-chloro-5-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethanamine (CID 22681076) is 2-[3-chloro-5-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethanamine.
What is the SMILES notation for 2-[3-chloro-5-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethanamine?
The canonical SMILES for 2-[3-chloro-5-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethanamine is CCOc1cc(CCN)cc(Cl)c1OCCN1CCOCC1.
What is the InChIKey of 2-[3-chloro-5-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethanamine?
The InChIKey is VOCBZGHGFLRDAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25ClN2O3/c1-2-21-15-12-13(3-4-18)11-14(17)16(15)22-10-7-19-5-8-20-9-6-19/h11-12H,2-10,18H2,1H3.
What are the key properties of 2-[3-chloro-5-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethanamine?
2-[3-chloro-5-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethanamine has a molecular weight of 328.84 g/mol, XLogP of 1.95, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-chloro-5-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethanamine is sourced from PubChem (CID 22681076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).