2-(1-cyclobutylindol-7-yl)ethanamine

C14H18N2 — CID 115115266

IUPAC2-(1-cyclobutylindol-7-yl)ethanamine
SMILESNCCc1cccc2ccn(C3CCC3)c12
InChIInChI=1S/C14H18N2/c15-9-7-11-3-1-4-12-8-10-16(14(11)12)13-5-2-6-13/h1,3-4,8,10,13H,2,5-7,9,15H2
InChIKeyXMHFQNZHGDFDOW-UHFFFAOYSA-N
MW214.31 g/mol
LogP2.87
Rot. Bonds3

About 2-(1-cyclobutylindol-7-yl)ethanamine

2-(1-cyclobutylindol-7-yl)ethanamine (PubChem CID 115115266) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(1-cyclobutylindol-7-yl)ethanamine.

Molecular Properties

Compound Name2-(1-cyclobutylindol-7-yl)ethanamine
PubChem CID115115266
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name2-(1-cyclobutylindol-7-yl)ethanamine
SMILESNCCc1cccc2ccn(C3CCC3)c12
InChIInChI=1S/C14H18N2/c15-9-7-11-3-1-4-12-8-10-16(14(11)12)13-5-2-6-13/h1,3-4,8,10,13H,2,5-7,9,15H2
InChIKeyXMHFQNZHGDFDOW-UHFFFAOYSA-N
XLogP2.87
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(1-cyclobutylindol-7-yl)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

(1-cyclopropylindol-7-yl)methanamine
CID 115017101
1-(1-cyclobutylindol-7-yl)propan-2-ol
CID 115115260
2-[1-[2-(oxolan-2-yl)ethyl]indol-7-yl]ethanamine
CID 102917115
2-(1-cyclobutylindol-7-yl)propan-1-ol
CID 115115262
2-(1-cyclobutylindol-6-yl)ethanamine
CID 115115243
2-(1-propylindol-7-yl)ethanamine
CID 102917066
N-[[1-(oxan-3-yl)indol-7-yl]methyl]ethanamine
CID 107137706
2-[1-[(2-bromophenyl)methyl]indol-7-yl]ethanamine
CID 102917143
1-(1-cyclohexylindol-7-yl)ethanol
CID 117118641
2-(3-cyclopropylbenzotriazol-4-yl)ethanamine
CID 83881234
2-(4-cyclobutyl-1,2,4-triazol-3-yl)ethanamine
CID 83873587
3-[4-(7-methylindol-1-yl)piperidin-1-yl]sulfonylpropan-1-amine
CID 170159150

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclobutylindol-7-yl)ethanamine?
The IUPAC name of 2-(1-cyclobutylindol-7-yl)ethanamine (CID 115115266) is 2-(1-cyclobutylindol-7-yl)ethanamine.
What is the SMILES notation for 2-(1-cyclobutylindol-7-yl)ethanamine?
The canonical SMILES for 2-(1-cyclobutylindol-7-yl)ethanamine is NCCc1cccc2ccn(C3CCC3)c12.
What is the InChIKey of 2-(1-cyclobutylindol-7-yl)ethanamine?
The InChIKey is XMHFQNZHGDFDOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c15-9-7-11-3-1-4-12-8-10-16(14(11)12)13-5-2-6-13/h1,3-4,8,10,13H,2,5-7,9,15H2.
What are the key properties of 2-(1-cyclobutylindol-7-yl)ethanamine?
2-(1-cyclobutylindol-7-yl)ethanamine has a molecular weight of 214.31 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclobutylindol-7-yl)ethanamine is sourced from PubChem (CID 115115266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).