3-(5-ethyl-3-propylindol-1-yl)propan-1-amine

C16H24N2 — CID 83948753

IUPAC3-(5-ethyl-3-propylindol-1-yl)propan-1-amine
SMILESCCCc1cn(CCCN)c2ccc(CC)cc12
InChIInChI=1S/C16H24N2/c1-3-6-14-12-18(10-5-9-17)16-8-7-13(4-2)11-15(14)16/h7-8,11-12H,3-6,9-10,17H2,1-2H3
InChIKeyNIFCCJCKLLLKFV-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.51
Rot. Bonds6

About 3-(5-ethyl-3-propylindol-1-yl)propan-1-amine

3-(5-ethyl-3-propylindol-1-yl)propan-1-amine (PubChem CID 83948753) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 3-(5-ethyl-3-propylindol-1-yl)propan-1-amine.

Molecular Properties

Compound Name3-(5-ethyl-3-propylindol-1-yl)propan-1-amine
PubChem CID83948753
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name3-(5-ethyl-3-propylindol-1-yl)propan-1-amine
SMILESCCCc1cn(CCCN)c2ccc(CC)cc12
InChIInChI=1S/C16H24N2/c1-3-6-14-12-18(10-5-9-17)16-8-7-13(4-2)11-15(14)16/h7-8,11-12H,3-6,9-10,17H2,1-2H3
InChIKeyNIFCCJCKLLLKFV-UHFFFAOYSA-N
XLogP3.51
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[3-(2-aminoethyl)-5-ethylindol-1-yl]propan-1-amine
CID 83948758
3-(3,5-diethylindol-1-yl)propan-1-amine
CID 83948751
3-(3-ethyl-5-propan-2-ylindol-1-yl)propan-1-amine
CID 83948594
3-(3-butyl-6-chloroindol-1-yl)propan-1-amine
CID 83948692
3-(3-ethyl-5,6-dimethylindol-1-yl)propan-1-amine
CID 83948289
3-(2-aminoethyl)-1-(3-aminopropyl)indole-5-carboxylic acid
CID 83963355
(5-ethyl-1-methylindol-3-yl)methanamine
CID 82490826
3-(5,7-dimethyl-3-propylindol-1-yl)propan-1-amine
CID 83948572
3-(5-ethyl-1-methylindol-3-yl)propan-1-ol
CID 82278629
3-[1-(3-aminopropyl)-5,6-dimethoxyindol-3-yl]propan-1-amine
CID 83948403
3-(8-ethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-6-yl)propan-1-amine
CID 83948422
3-(4,7-dimethyl-3-propylindol-1-yl)propan-1-amine
CID 83948548

Frequently Asked Questions

What is the IUPAC name of 3-(5-ethyl-3-propylindol-1-yl)propan-1-amine?
The IUPAC name of 3-(5-ethyl-3-propylindol-1-yl)propan-1-amine (CID 83948753) is 3-(5-ethyl-3-propylindol-1-yl)propan-1-amine.
What is the SMILES notation for 3-(5-ethyl-3-propylindol-1-yl)propan-1-amine?
The canonical SMILES for 3-(5-ethyl-3-propylindol-1-yl)propan-1-amine is CCCc1cn(CCCN)c2ccc(CC)cc12.
What is the InChIKey of 3-(5-ethyl-3-propylindol-1-yl)propan-1-amine?
The InChIKey is NIFCCJCKLLLKFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-3-6-14-12-18(10-5-9-17)16-8-7-13(4-2)11-15(14)16/h7-8,11-12H,3-6,9-10,17H2,1-2H3.
What are the key properties of 3-(5-ethyl-3-propylindol-1-yl)propan-1-amine?
3-(5-ethyl-3-propylindol-1-yl)propan-1-amine has a molecular weight of 244.38 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-ethyl-3-propylindol-1-yl)propan-1-amine is sourced from PubChem (CID 83948753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).