4-[(1-methylindol-2-yl)methyl]morpholine

C14H18N2O — CID 117173146

IUPAC4-[(1-methylindol-2-yl)methyl]morpholine
SMILESCn1c(CN2CCOCC2)cc2ccccc21
InChIInChI=1S/C14H18N2O/c1-15-13(11-16-6-8-17-9-7-16)10-12-4-2-3-5-14(12)15/h2-5,10H,6-9,11H2,1H3
InChIKeyZVYNYTLBLIRLIS-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.01
Rot. Bonds2

About 4-[(1-methylindol-2-yl)methyl]morpholine

4-[(1-methylindol-2-yl)methyl]morpholine (PubChem CID 117173146) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 4-[(1-methylindol-2-yl)methyl]morpholine.

Molecular Properties

Compound Name4-[(1-methylindol-2-yl)methyl]morpholine
PubChem CID117173146
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name4-[(1-methylindol-2-yl)methyl]morpholine
SMILESCn1c(CN2CCOCC2)cc2ccccc21
InChIInChI=1S/C14H18N2O/c1-15-13(11-16-6-8-17-9-7-16)10-12-4-2-3-5-14(12)15/h2-5,10H,6-9,11H2,1H3
InChIKeyZVYNYTLBLIRLIS-UHFFFAOYSA-N
XLogP2.01
TPSA17.40 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[(1-methylindol-2-yl)methyl]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

1-methyl-2-(morpholin-4-ylmethyl)indol-5-amine
CID 117176639
2-[2-(morpholin-4-ylmethyl)indol-1-yl]ethanamine
CID 126578251
4-[(1-methylindol-2-yl)methyl]piperazine-1-carboxylic acid
CID 142781838
3-[(3R,4S)-1-[(1-methylindol-2-yl)methyl]-4-morpholin-4-ylpiperidin-3-yl]propanoic acid
CID 72913178
4-(hydroxymethyl)-1-[(1-methylindol-2-yl)methyl]azepan-4-ol
CID 74236763
N-[(1-methylindol-2-yl)methyl]-1-(oxan-4-yl)methanamine
CID 141304489
2-(bromomethyl)-1-methylindole
CID 58970525
3-amino-1-[(1-methylindol-2-yl)methyl]pyrrolidine-3-carboxylic acid
CID 56710153
5-fluoro-1-methyl-2-(pyrrolidin-1-ylmethyl)indole
CID 117176614
1-ethyl-2-(morpholin-4-ylmethyl)indol-6-ol
CID 117180604
1-methyl-2-[[4-(5-methylpyrimidin-4-yl)piperidin-1-yl]methyl]indole
CID 74248694
1-methyl-2-propylindole
CID 13170349

Frequently Asked Questions

What is the IUPAC name of 4-[(1-methylindol-2-yl)methyl]morpholine?
The IUPAC name of 4-[(1-methylindol-2-yl)methyl]morpholine (CID 117173146) is 4-[(1-methylindol-2-yl)methyl]morpholine.
What is the SMILES notation for 4-[(1-methylindol-2-yl)methyl]morpholine?
The canonical SMILES for 4-[(1-methylindol-2-yl)methyl]morpholine is Cn1c(CN2CCOCC2)cc2ccccc21.
What is the InChIKey of 4-[(1-methylindol-2-yl)methyl]morpholine?
The InChIKey is ZVYNYTLBLIRLIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-15-13(11-16-6-8-17-9-7-16)10-12-4-2-3-5-14(12)15/h2-5,10H,6-9,11H2,1H3.
What are the key properties of 4-[(1-methylindol-2-yl)methyl]morpholine?
4-[(1-methylindol-2-yl)methyl]morpholine has a molecular weight of 230.31 g/mol, XLogP of 2.01, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-methylindol-2-yl)methyl]morpholine is sourced from PubChem (CID 117173146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).