3-(3,5-diethylindol-1-yl)propan-1-amine

C15H22N2 — CID 83948751

IUPAC3-(3,5-diethylindol-1-yl)propan-1-amine
SMILESCCc1ccc2c(c1)c(CC)cn2CCCN
InChIInChI=1S/C15H22N2/c1-3-12-6-7-15-14(10-12)13(4-2)11-17(15)9-5-8-16/h6-7,10-11H,3-5,8-9,16H2,1-2H3
InChIKeyQVPLLQHSBBIJEL-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.11
Rot. Bonds5

About 3-(3,5-diethylindol-1-yl)propan-1-amine

3-(3,5-diethylindol-1-yl)propan-1-amine (PubChem CID 83948751) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 3-(3,5-diethylindol-1-yl)propan-1-amine.

Molecular Properties

Compound Name3-(3,5-diethylindol-1-yl)propan-1-amine
PubChem CID83948751
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name3-(3,5-diethylindol-1-yl)propan-1-amine
SMILESCCc1ccc2c(c1)c(CC)cn2CCCN
InChIInChI=1S/C15H22N2/c1-3-12-6-7-15-14(10-12)13(4-2)11-17(15)9-5-8-16/h6-7,10-11H,3-5,8-9,16H2,1-2H3
InChIKeyQVPLLQHSBBIJEL-UHFFFAOYSA-N
XLogP3.11
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.11
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-(5-ethyl-3-propylindol-1-yl)propan-1-amine
CID 83948753
3-(3-ethyl-5-propan-2-ylindol-1-yl)propan-1-amine
CID 83948594
3-(3-ethyl-5,6-dimethylindol-1-yl)propan-1-amine
CID 83948289
3-(8-ethyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-6-yl)propan-1-amine
CID 83948422
3-(5,6-diethoxy-3-ethylindol-1-yl)propan-1-amine
CID 83948447
(5-ethyl-1-methylindol-3-yl)methanamine
CID 82490826
3-(6-chloro-3-ethyl-5-methoxyindol-1-yl)propan-1-amine
CID 83948348
3-(2-aminoethyl)-1-(3-aminopropyl)indole-5-carboxylic acid
CID 83963355
methyl 5-ethyl-1-(3-hydroxypropyl)indole-3-carboxylate
CID 83947740
2-[1-(3-aminopropyl)-5,6-dimethylindol-3-yl]acetic acid
CID 83944371
4-[1-(3-aminopropyl)-5-fluoroindol-3-yl]-3-(5-ethyl-1-methylindol-3-yl)-1H-1,2,4-triazol-5-one
CID 18385240

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-diethylindol-1-yl)propan-1-amine?
The IUPAC name of 3-(3,5-diethylindol-1-yl)propan-1-amine (CID 83948751) is 3-(3,5-diethylindol-1-yl)propan-1-amine.
What is the SMILES notation for 3-(3,5-diethylindol-1-yl)propan-1-amine?
The canonical SMILES for 3-(3,5-diethylindol-1-yl)propan-1-amine is CCc1ccc2c(c1)c(CC)cn2CCCN.
What is the InChIKey of 3-(3,5-diethylindol-1-yl)propan-1-amine?
The InChIKey is QVPLLQHSBBIJEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-3-12-6-7-15-14(10-12)13(4-2)11-17(15)9-5-8-16/h6-7,10-11H,3-5,8-9,16H2,1-2H3.
What are the key properties of 3-(3,5-diethylindol-1-yl)propan-1-amine?
3-(3,5-diethylindol-1-yl)propan-1-amine has a molecular weight of 230.35 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-diethylindol-1-yl)propan-1-amine is sourced from PubChem (CID 83948751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).