7-(2-pyrrolidin-1-ylethoxy)-1H-indole

C14H18N2O — CID 11564877

IUPAC7-(2-pyrrolidin-1-ylethoxy)-1H-indole
SMILESc1cc(OCCN2CCCC2)c2[nH]ccc2c1
InChIInChI=1S/C14H18N2O/c1-2-9-16(8-1)10-11-17-13-5-3-4-12-6-7-15-14(12)13/h3-7,15H,1-2,8-11H2
InChIKeyGRUCIZHGRFHRJQ-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.64
Rot. Bonds4

About 7-(2-pyrrolidin-1-ylethoxy)-1H-indole

7-(2-pyrrolidin-1-ylethoxy)-1H-indole (PubChem CID 11564877) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 7-(2-pyrrolidin-1-ylethoxy)-1H-indole.

Molecular Properties

Compound Name7-(2-pyrrolidin-1-ylethoxy)-1H-indole
PubChem CID11564877
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name7-(2-pyrrolidin-1-ylethoxy)-1H-indole
SMILESc1cc(OCCN2CCCC2)c2[nH]ccc2c1
InChIInChI=1S/C14H18N2O/c1-2-9-16(8-1)10-11-17-13-5-3-4-12-6-7-15-14(12)13/h3-7,15H,1-2,8-11H2
InChIKeyGRUCIZHGRFHRJQ-UHFFFAOYSA-N
XLogP2.64
TPSA28.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-pyrrolidin-1-ylethoxy)-1H-pyridin-2-one
CID 82056047
2-[2-(azocan-1-yl)ethoxy]aniline
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1-(2-naphthalen-1-yloxyethyl)-4-pyrrolidin-1-ylpiperidine
CID 48568943
7-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]-1H-indole
CID 22036358
1-[2-(2-methoxyphenoxy)ethyl]piperidine
CID 867242
1-(4-naphthalen-1-yloxybutyl)azepane
CID 2195259
3-(2-chlorophenyl)sulfanyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indole
CID 22019440
1-[2-(2-methylphenoxy)ethyl]azepane;hydrochloride
CID 71576016
methane;1-(5-naphthalen-1-yloxypentyl)pyrrolidine
CID 160697643
1H-indol-7-yl-[(3S)-3-(2-piperidin-1-ylethoxy)pyrrolidin-1-yl]methanone
CID 97235875
1-[2-(2-propan-2-ylphenoxy)ethyl]piperidine
CID 58154732

Frequently Asked Questions

What is the IUPAC name of 7-(2-pyrrolidin-1-ylethoxy)-1H-indole?
The IUPAC name of 7-(2-pyrrolidin-1-ylethoxy)-1H-indole (CID 11564877) is 7-(2-pyrrolidin-1-ylethoxy)-1H-indole.
What is the SMILES notation for 7-(2-pyrrolidin-1-ylethoxy)-1H-indole?
The canonical SMILES for 7-(2-pyrrolidin-1-ylethoxy)-1H-indole is c1cc(OCCN2CCCC2)c2[nH]ccc2c1.
What is the InChIKey of 7-(2-pyrrolidin-1-ylethoxy)-1H-indole?
The InChIKey is GRUCIZHGRFHRJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-2-9-16(8-1)10-11-17-13-5-3-4-12-6-7-15-14(12)13/h3-7,15H,1-2,8-11H2.
What are the key properties of 7-(2-pyrrolidin-1-ylethoxy)-1H-indole?
7-(2-pyrrolidin-1-ylethoxy)-1H-indole has a molecular weight of 230.31 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-pyrrolidin-1-ylethoxy)-1H-indole is sourced from PubChem (CID 11564877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).