2-(1-cyclopropylindol-3-yl)ethanamine

C13H16N2 — CID 105453045

IUPAC2-(1-cyclopropylindol-3-yl)ethanamine
SMILESNCCc1cn(C2CC2)c2ccccc12
InChIInChI=1S/C13H16N2/c14-8-7-10-9-15(11-5-6-11)13-4-2-1-3-12(10)13/h1-4,9,11H,5-8,14H2
InChIKeyRBZRXHIVXRFYCJ-UHFFFAOYSA-N
MW200.28 g/mol
LogP2.48
Rot. Bonds3

About 2-(1-cyclopropylindol-3-yl)ethanamine

2-(1-cyclopropylindol-3-yl)ethanamine (PubChem CID 105453045) has the molecular formula C13H16N2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(1-cyclopropylindol-3-yl)ethanamine.

Molecular Properties

Compound Name2-(1-cyclopropylindol-3-yl)ethanamine
PubChem CID105453045
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
Exact Mass200.13
IUPAC Name2-(1-cyclopropylindol-3-yl)ethanamine
SMILESNCCc1cn(C2CC2)c2ccccc12
InChIInChI=1S/C13H16N2/c14-8-7-10-9-15(11-5-6-11)13-4-2-1-3-12(10)13/h1-4,9,11H,5-8,14H2
InChIKeyRBZRXHIVXRFYCJ-UHFFFAOYSA-N
XLogP2.48
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-cyclopropylindol-3-yl)ethanol
CID 22372063
2-(1-cyclopropyl-4-methoxyindol-3-yl)ethanamine
CID 115037881
3-(1-cyclopentylindol-3-yl)-N,N-dimethylpropan-1-amine
CID 170866965
2-(1-chloroindol-3-yl)ethanamine
CID 22722065
5-[3-(2-aminoethyl)indol-1-yl]-2-(hydroxymethyl)oxolan-3-ol
CID 21202641
3-(1-cyclopropyl-6-methylindol-3-yl)propan-1-amine
CID 115036861
1-cyclopropyl-3-methylindole;ethane
CID 145207186
2-(1-propan-2-ylindol-3-yl)ethanamine
CID 5115445
(1-cyclopropylindol-4-yl)methanamine
CID 115017108
3-(3-phenylpropyl)-1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indole
CID 161170401
(4-bromo-1-cyclopropylindol-3-yl)methanamine
CID 115049318
2-[5-fluoro-1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indol-3-yl]ethanamine
CID 134563338

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylindol-3-yl)ethanamine?
The IUPAC name of 2-(1-cyclopropylindol-3-yl)ethanamine (CID 105453045) is 2-(1-cyclopropylindol-3-yl)ethanamine.
What is the SMILES notation for 2-(1-cyclopropylindol-3-yl)ethanamine?
The canonical SMILES for 2-(1-cyclopropylindol-3-yl)ethanamine is NCCc1cn(C2CC2)c2ccccc12.
What is the InChIKey of 2-(1-cyclopropylindol-3-yl)ethanamine?
The InChIKey is RBZRXHIVXRFYCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c14-8-7-10-9-15(11-5-6-11)13-4-2-1-3-12(10)13/h1-4,9,11H,5-8,14H2.
What are the key properties of 2-(1-cyclopropylindol-3-yl)ethanamine?
2-(1-cyclopropylindol-3-yl)ethanamine has a molecular weight of 200.28 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylindol-3-yl)ethanamine is sourced from PubChem (CID 105453045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).