2-(1-propylindol-7-yl)ethanamine

C13H18N2 — CID 102917066

IUPAC2-(1-propylindol-7-yl)ethanamine
SMILESCCCn1ccc2cccc(CCN)c21
InChIInChI=1S/C13H18N2/c1-2-9-15-10-7-12-5-3-4-11(6-8-14)13(12)15/h3-5,7,10H,2,6,8-9,14H2,1H3
InChIKeyFNASBZCMQFCORE-UHFFFAOYSA-N
MW202.30 g/mol
LogP2.55
Rot. Bonds4

About 2-(1-propylindol-7-yl)ethanamine

2-(1-propylindol-7-yl)ethanamine (PubChem CID 102917066) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-(1-propylindol-7-yl)ethanamine.

Molecular Properties

Compound Name2-(1-propylindol-7-yl)ethanamine
PubChem CID102917066
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC Name2-(1-propylindol-7-yl)ethanamine
SMILESCCCn1ccc2cccc(CCN)c21
InChIInChI=1S/C13H18N2/c1-2-9-15-10-7-12-5-3-4-11(6-8-14)13(12)15/h3-5,7,10H,2,6,8-9,14H2,1H3
InChIKeyFNASBZCMQFCORE-UHFFFAOYSA-N
XLogP2.55
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(2-propan-2-ylsulfonylethyl)indol-7-yl]ethanamine
CID 106720962
2-[1-[2-(2,2,2-trifluoroethoxy)ethyl]indol-7-yl]ethanamine
CID 102917151
2-[1-(2-thiophen-3-ylethyl)indol-7-yl]ethanamine
CID 102917113
5-[7-(2-aminoethyl)indol-1-yl]-2,2-dimethylpentanenitrile
CID 102917116
2-[1-[2-(oxolan-2-yl)ethyl]indol-7-yl]ethanamine
CID 102917115
2-[1-[(2-bromophenyl)methyl]indol-7-yl]ethanamine
CID 102917143
2-[1-(phenylmethoxymethyl)indol-7-yl]ethanamine
CID 102940691
7-ethyl-1-(2-propoxyethyl)indole
CID 106458036
[1-(3-ethylsulfanylpropyl)indol-7-yl]methanamine
CID 113474456
2-[1-[(2-chloro-5-fluorophenyl)methyl]indol-7-yl]ethanamine
CID 102917161
[1-(3,3,3-trifluoropropyl)indol-7-yl]methanamine
CID 102913583
[1-(4-methylpentyl)indol-7-yl]methanamine
CID 83169213

Frequently Asked Questions

What is the IUPAC name of 2-(1-propylindol-7-yl)ethanamine?
The IUPAC name of 2-(1-propylindol-7-yl)ethanamine (CID 102917066) is 2-(1-propylindol-7-yl)ethanamine.
What is the SMILES notation for 2-(1-propylindol-7-yl)ethanamine?
The canonical SMILES for 2-(1-propylindol-7-yl)ethanamine is CCCn1ccc2cccc(CCN)c21.
What is the InChIKey of 2-(1-propylindol-7-yl)ethanamine?
The InChIKey is FNASBZCMQFCORE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c1-2-9-15-10-7-12-5-3-4-11(6-8-14)13(12)15/h3-5,7,10H,2,6,8-9,14H2,1H3.
What are the key properties of 2-(1-propylindol-7-yl)ethanamine?
2-(1-propylindol-7-yl)ethanamine has a molecular weight of 202.30 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propylindol-7-yl)ethanamine is sourced from PubChem (CID 102917066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).