1-methyl-7-(pyrrolidin-2-ylmethyl)indole

C14H18N2 — CID 82613446

IUPAC1-methyl-7-(pyrrolidin-2-ylmethyl)indole
SMILESCn1ccc2cccc(CC3CCCN3)c21
InChIInChI=1S/C14H18N2/c1-16-9-7-11-4-2-5-12(14(11)16)10-13-6-3-8-15-13/h2,4-5,7,9,13,15H,3,6,8,10H2,1H3
InChIKeyDXPSKNUSLKFXHG-UHFFFAOYSA-N
MW214.31 g/mol
LogP2.47
Rot. Bonds2

About 1-methyl-7-(pyrrolidin-2-ylmethyl)indole

1-methyl-7-(pyrrolidin-2-ylmethyl)indole (PubChem CID 82613446) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-methyl-7-(pyrrolidin-2-ylmethyl)indole.

Molecular Properties

Compound Name1-methyl-7-(pyrrolidin-2-ylmethyl)indole
PubChem CID82613446
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name1-methyl-7-(pyrrolidin-2-ylmethyl)indole
SMILESCn1ccc2cccc(CC3CCCN3)c21
InChIInChI=1S/C14H18N2/c1-16-9-7-11-4-2-5-12(14(11)16)10-13-6-3-8-15-13/h2,4-5,7,9,13,15H,3,6,8,10H2,1H3
InChIKeyDXPSKNUSLKFXHG-UHFFFAOYSA-N
XLogP2.47
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-methyl-7-(pyrrolidin-2-ylmethyl)indole 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

(2R)-2-[(2-methylphenyl)methyl]pyrrolidine
CID 7047857
2-[[2-(1-methylazetidin-3-yl)phenyl]methyl]pyrrolidine
CID 117333037
1-methyl-7-(2-piperazin-1-ylethyl)indole
CID 117360826
2-[(2-chloro-3-methylphenyl)methyl]pyrrolidine
CID 117299743
3-chloro-1-methyl-4-(piperidin-2-ylmethyl)indole
CID 117411537
7-fluoro-1,2-dimethyl-3-(piperidin-2-ylmethyl)indole
CID 84638279
2-chloro-6-(pyrrolidin-2-ylmethyl)aniline
CID 105464674
2-[(2-chloro-3-fluorophenyl)methyl]pyrrolidine
CID 112654463
2-[(3-chloro-2-fluorophenyl)methyl]pyrrolidine
CID 114489582
2-fluoro-N,N-dimethyl-6-(pyrrolidin-2-ylmethyl)aniline
CID 117118269
N,N-dimethyl-1-[2-(piperidin-2-ylmethyl)phenyl]methanamine
CID 117336983
2-[[(2S)-pyrrolidin-2-yl]methyl]benzamide
CID 69169822

Frequently Asked Questions

What is the IUPAC name of 1-methyl-7-(pyrrolidin-2-ylmethyl)indole?
The IUPAC name of 1-methyl-7-(pyrrolidin-2-ylmethyl)indole (CID 82613446) is 1-methyl-7-(pyrrolidin-2-ylmethyl)indole.
What is the SMILES notation for 1-methyl-7-(pyrrolidin-2-ylmethyl)indole?
The canonical SMILES for 1-methyl-7-(pyrrolidin-2-ylmethyl)indole is Cn1ccc2cccc(CC3CCCN3)c21.
What is the InChIKey of 1-methyl-7-(pyrrolidin-2-ylmethyl)indole?
The InChIKey is DXPSKNUSLKFXHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-16-9-7-11-4-2-5-12(14(11)16)10-13-6-3-8-15-13/h2,4-5,7,9,13,15H,3,6,8,10H2,1H3.
What are the key properties of 1-methyl-7-(pyrrolidin-2-ylmethyl)indole?
1-methyl-7-(pyrrolidin-2-ylmethyl)indole has a molecular weight of 214.31 g/mol, XLogP of 2.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-7-(pyrrolidin-2-ylmethyl)indole is sourced from PubChem (CID 82613446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).