1-[2-(5-ethyl-1H-indol-3-yl)ethyl]cyclopropan-1-amine

C15H20N2 — CID 105486018

IUPAC1-[2-(5-ethyl-1H-indol-3-yl)ethyl]cyclopropan-1-amine
SMILESCCc1ccc2[nH]cc(CCC3(N)CC3)c2c1
InChIInChI=1S/C15H20N2/c1-2-11-3-4-14-13(9-11)12(10-17-14)5-6-15(16)7-8-15/h3-4,9-10,17H,2,5-8,16H2,1H3
InChIKeyTYTMZICVUIPUFR-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.15
Rot. Bonds4

About 1-[2-(5-ethyl-1H-indol-3-yl)ethyl]cyclopropan-1-amine

1-[2-(5-ethyl-1H-indol-3-yl)ethyl]cyclopropan-1-amine (PubChem CID 105486018) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 1-[2-(5-ethyl-1H-indol-3-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(5-ethyl-1H-indol-3-yl)ethyl]cyclopropan-1-amine
PubChem CID105486018
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name1-[2-(5-ethyl-1H-indol-3-yl)ethyl]cyclopropan-1-amine
SMILESCCc1ccc2[nH]cc(CCC3(N)CC3)c2c1
InChIInChI=1S/C15H20N2/c1-2-11-3-4-14-13(9-11)12(10-17-14)5-6-15(16)7-8-15/h3-4,9-10,17H,2,5-8,16H2,1H3
InChIKeyTYTMZICVUIPUFR-UHFFFAOYSA-N
XLogP3.15
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1-(5-ethyl-1H-indol-3-yl)-N-methylmethanamine
CID 82490825
N,N-dibenzyl-2-(5-ethyl-1H-indol-3-yl)ethanamine
CID 175502813
N-[(5-ethyl-1H-indol-3-yl)methoxy]cyclopropanecarboxamide
CID 19967260
2-[5-(hydroxymethyl)-1H-indol-3-yl]ethanol
CID 118042200
2-[5-(2-phenylethyl)-1H-indol-3-yl]ethanamine
CID 22419950
1-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylcyclopropan-1-amine
CID 164664078
[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methanol
CID 10262849
N-[(3-propyl-1H-indol-5-yl)methyl]methanesulfonamide
CID 174336078
tert-butyl 3-[5-(2-ethoxy-2-oxoethyl)-1H-indol-3-yl]propanoate
CID 121438128
3-propyl-1H-indol-5-ol
CID 15366338
5-ethyl-1H-indole-3-sulfonyl chloride
CID 82374069
2-anilino-N-[2-(5-ethyl-1H-indol-3-yl)ethyl]benzamide
CID 175502809

Frequently Asked Questions

What is the IUPAC name of 1-[2-(5-ethyl-1H-indol-3-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(5-ethyl-1H-indol-3-yl)ethyl]cyclopropan-1-amine (CID 105486018) is 1-[2-(5-ethyl-1H-indol-3-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(5-ethyl-1H-indol-3-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(5-ethyl-1H-indol-3-yl)ethyl]cyclopropan-1-amine is CCc1ccc2[nH]cc(CCC3(N)CC3)c2c1.
What is the InChIKey of 1-[2-(5-ethyl-1H-indol-3-yl)ethyl]cyclopropan-1-amine?
The InChIKey is TYTMZICVUIPUFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-2-11-3-4-14-13(9-11)12(10-17-14)5-6-15(16)7-8-15/h3-4,9-10,17H,2,5-8,16H2,1H3.
What are the key properties of 1-[2-(5-ethyl-1H-indol-3-yl)ethyl]cyclopropan-1-amine?
1-[2-(5-ethyl-1H-indol-3-yl)ethyl]cyclopropan-1-amine has a molecular weight of 228.34 g/mol, XLogP of 3.15, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-ethyl-1H-indol-3-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105486018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).