2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2-chlorophenyl)acetamide

C14H20ClN3O2 — CID 81490299

IUPAC2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2-chlorophenyl)acetamide
SMILESCC(N)C1CN(CC(=O)Nc2ccccc2Cl)CCO1
InChIInChI=1S/C14H20ClN3O2/c1-10(16)13-8-18(6-7-20-13)9-14(19)17-12-5-3-2-4-11(12)15/h2-5,10,13H,6-9,16H2,1H3,(H,17,19)
InChIKeyIXHYQSCJXNKTJK-UHFFFAOYSA-N
MW297.79 g/mol
LogP1.33
Rot. Bonds4

About 2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2-chlorophenyl)acetamide

2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2-chlorophenyl)acetamide (PubChem CID 81490299) has the molecular formula C14H20ClN3O2 and a molecular weight of 297.79 g/mol. Its IUPAC name is 2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2-chlorophenyl)acetamide
PubChem CID81490299
Molecular FormulaC14H20ClN3O2
Molecular Weight297.79 g/mol
Exact Mass297.12
IUPAC Name2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2-chlorophenyl)acetamide
SMILESCC(N)C1CN(CC(=O)Nc2ccccc2Cl)CCO1
InChIInChI=1S/C14H20ClN3O2/c1-10(16)13-8-18(6-7-20-13)9-14(19)17-12-5-3-2-4-11(12)15/h2-5,10,13H,6-9,16H2,1H3,(H,17,19)
InChIKeyIXHYQSCJXNKTJK-UHFFFAOYSA-N
XLogP1.33
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.79
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2-chlorophenyl)acetamide 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

2-[2-(1-aminoethyl)morpholin-4-yl]-N-(4-chloro-2-methylphenyl)acetamide
CID 81497038
2-[2-(1-aminoethyl)morpholin-4-yl]-N-(3-chloro-4-fluorophenyl)acetamide
CID 81497379
2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2,5-dimethylphenyl)acetamide
CID 81497407
2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2,4-dimethylphenyl)acetamide
CID 81497195
2-[2-(1-aminoethyl)morpholin-4-yl]-N-(5-fluoro-2-methylphenyl)acetamide
CID 81497218
2-[2-(1-aminoethyl)morpholin-4-yl]-N-(4-bromophenyl)acetamide
CID 81490207
2-[2-(1-aminoethyl)morpholin-4-yl]-N-(3-bromophenyl)acetamide
CID 81490374
2-[4-(1-aminoethyl)piperidin-1-yl]-N-(2-chlorophenyl)acetamide;hydrochloride
CID 119920864
3-[2-(1-aminoethyl)morpholin-4-yl]-N-phenylpropanamide
CID 81490513
3-[2-(1-aminoethyl)morpholin-4-yl]-N-(3-chlorophenyl)propanamide
CID 81497387
2-[3-(1-aminoethyl)pyrrolidin-1-yl]-N-(2,3-dichlorophenyl)acetamide
CID 115969224
N-(2-chlorophenyl)-2-(3-methylpiperazin-1-yl)acetamide
CID 65450158

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2-chlorophenyl)acetamide?
The IUPAC name of 2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2-chlorophenyl)acetamide (CID 81490299) is 2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2-chlorophenyl)acetamide.
What is the SMILES notation for 2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2-chlorophenyl)acetamide?
The canonical SMILES for 2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2-chlorophenyl)acetamide is CC(N)C1CN(CC(=O)Nc2ccccc2Cl)CCO1.
What is the InChIKey of 2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2-chlorophenyl)acetamide?
The InChIKey is IXHYQSCJXNKTJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN3O2/c1-10(16)13-8-18(6-7-20-13)9-14(19)17-12-5-3-2-4-11(12)15/h2-5,10,13H,6-9,16H2,1H3,(H,17,19).
What are the key properties of 2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2-chlorophenyl)acetamide?
2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2-chlorophenyl)acetamide has a molecular weight of 297.79 g/mol, XLogP of 1.33, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2-chlorophenyl)acetamide is sourced from PubChem (CID 81490299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).