2-(4-chloro-2-methyl-1H-indol-5-yl)morpholine

C13H15ClN2O — CID 117380167

IUPAC2-(4-chloro-2-methyl-1H-indol-5-yl)morpholine
SMILESCc1cc2c(Cl)c(C3CNCCO3)ccc2[nH]1
InChIInChI=1S/C13H15ClN2O/c1-8-6-10-11(16-8)3-2-9(13(10)14)12-7-15-4-5-17-12/h2-3,6,12,15-16H,4-5,7H2,1H3
InChIKeyWTWCRYGXMSLMMW-UHFFFAOYSA-N
MW250.73 g/mol
LogP2.79
Rot. Bonds1

About 2-(4-chloro-2-methyl-1H-indol-5-yl)morpholine

2-(4-chloro-2-methyl-1H-indol-5-yl)morpholine (PubChem CID 117380167) has the molecular formula C13H15ClN2O and a molecular weight of 250.73 g/mol. Its IUPAC name is 2-(4-chloro-2-methyl-1H-indol-5-yl)morpholine.

Molecular Properties

Compound Name2-(4-chloro-2-methyl-1H-indol-5-yl)morpholine
PubChem CID117380167
Molecular FormulaC13H15ClN2O
Molecular Weight250.73 g/mol
Exact Mass250.09
IUPAC Name2-(4-chloro-2-methyl-1H-indol-5-yl)morpholine
SMILESCc1cc2c(Cl)c(C3CNCCO3)ccc2[nH]1
InChIInChI=1S/C13H15ClN2O/c1-8-6-10-11(16-8)3-2-9(13(10)14)12-7-15-4-5-17-12/h2-3,6,12,15-16H,4-5,7H2,1H3
InChIKeyWTWCRYGXMSLMMW-UHFFFAOYSA-N
XLogP2.79
TPSA37.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.73
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(4-chloro-2-methyl-1H-indol-5-yl)morpholine 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-(4-chloro-1H-indol-5-yl)morpholine
CID 115004267
4-chloro-2-methyl-5-piperidin-4-yl-1H-indole
CID 115004432
3-methyl-4-morpholin-2-ylphenol
CID 67032452
2-(2-fluoro-4-methylphenyl)morpholine
CID 83698750
2-(4-bromo-2-chloro-3-fluorophenyl)morpholine
CID 117475166
2-(5-chloro-3,4-dimethoxy-2-methylphenyl)morpholine
CID 117432130
2-(3-chloro-2-methoxy-4,5-dimethylphenyl)morpholine
CID 115004570
2,6-dimethyl-3-morpholin-2-ylphenol
CID 117296490
2-(2-methoxy-4-methylphenyl)morpholine
CID 82611084
2-(3-methoxy-2,4-dimethylphenyl)morpholine
CID 117316054
2-[2-chloro-4-(1,1-difluoroethyl)phenyl]morpholine
CID 117409073
2-(3,4-dimethylphenyl)morpholine
CID 43169342

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-methyl-1H-indol-5-yl)morpholine?
The IUPAC name of 2-(4-chloro-2-methyl-1H-indol-5-yl)morpholine (CID 117380167) is 2-(4-chloro-2-methyl-1H-indol-5-yl)morpholine.
What is the SMILES notation for 2-(4-chloro-2-methyl-1H-indol-5-yl)morpholine?
The canonical SMILES for 2-(4-chloro-2-methyl-1H-indol-5-yl)morpholine is Cc1cc2c(Cl)c(C3CNCCO3)ccc2[nH]1.
What is the InChIKey of 2-(4-chloro-2-methyl-1H-indol-5-yl)morpholine?
The InChIKey is WTWCRYGXMSLMMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2O/c1-8-6-10-11(16-8)3-2-9(13(10)14)12-7-15-4-5-17-12/h2-3,6,12,15-16H,4-5,7H2,1H3.
What are the key properties of 2-(4-chloro-2-methyl-1H-indol-5-yl)morpholine?
2-(4-chloro-2-methyl-1H-indol-5-yl)morpholine has a molecular weight of 250.73 g/mol, XLogP of 2.79, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2-methyl-1H-indol-5-yl)morpholine is sourced from PubChem (CID 117380167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).