2-(1-cyclobutylindol-6-yl)ethanamine

C14H18N2 — CID 115115243

IUPAC2-(1-cyclobutylindol-6-yl)ethanamine
SMILESNCCc1ccc2ccn(C3CCC3)c2c1
InChIInChI=1S/C14H18N2/c15-8-6-11-4-5-12-7-9-16(14(12)10-11)13-2-1-3-13/h4-5,7,9-10,13H,1-3,6,8,15H2
InChIKeyQYRHGKMFOFPHCI-UHFFFAOYSA-N
MW214.31 g/mol
LogP2.87
Rot. Bonds3

About 2-(1-cyclobutylindol-6-yl)ethanamine

2-(1-cyclobutylindol-6-yl)ethanamine (PubChem CID 115115243) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(1-cyclobutylindol-6-yl)ethanamine.

Molecular Properties

Compound Name2-(1-cyclobutylindol-6-yl)ethanamine
PubChem CID115115243
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name2-(1-cyclobutylindol-6-yl)ethanamine
SMILESNCCc1ccc2ccn(C3CCC3)c2c1
InChIInChI=1S/C14H18N2/c15-8-6-11-4-5-12-7-9-16(14(12)10-11)13-2-1-3-13/h4-5,7,9-10,13H,1-3,6,8,15H2
InChIKeyQYRHGKMFOFPHCI-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

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Related Compounds

3-(1-cyclohexylindol-6-yl)propanoic acid
CID 117118637
1-cyclobutylindol-6-ol
CID 141298764
1-cyclobutylindole-6-carbaldehyde
CID 115115247
3-(1-cyclopentylindol-6-yl)-2-methylpropanoic acid
CID 115115521
N,N-diethyl-2-[1-(oxan-4-yl)indol-6-yl]ethanamine
CID 22732059
2-(1-cyclobutylindol-7-yl)ethanamine
CID 115115266
2-[1-(cyclopropylmethyl)indol-5-yl]ethanamine
CID 115106812
3-[1-(1-ethylpiperidin-4-yl)indol-6-yl]propanoic acid
CID 174406031
2-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)ethanamine
CID 58277841
2-[6-(2-aminoethyl)naphthalen-2-yl]ethanamine
CID 20633654
1-(1-cyclohexylindol-5-yl)propan-2-amine
CID 117118608
3-(1-cyclopropylindol-5-yl)propanoic acid
CID 155919864

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclobutylindol-6-yl)ethanamine?
The IUPAC name of 2-(1-cyclobutylindol-6-yl)ethanamine (CID 115115243) is 2-(1-cyclobutylindol-6-yl)ethanamine.
What is the SMILES notation for 2-(1-cyclobutylindol-6-yl)ethanamine?
The canonical SMILES for 2-(1-cyclobutylindol-6-yl)ethanamine is NCCc1ccc2ccn(C3CCC3)c2c1.
What is the InChIKey of 2-(1-cyclobutylindol-6-yl)ethanamine?
The InChIKey is QYRHGKMFOFPHCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c15-8-6-11-4-5-12-7-9-16(14(12)10-11)13-2-1-3-13/h4-5,7,9-10,13H,1-3,6,8,15H2.
What are the key properties of 2-(1-cyclobutylindol-6-yl)ethanamine?
2-(1-cyclobutylindol-6-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-6-yl)ethanamine is sourced from PubChem (CID 115115243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).