3-(2-pyrrolidin-1-ylethyl)-1H-indole

C14H18N2 — CID 26393

IUPAC3-(2-pyrrolidin-1-ylethyl)-1H-indole
SMILESc1ccc2c(CCN3CCCC3)c[nH]c2c1
InChIInChI=1S/C14H18N2/c1-2-6-14-13(5-1)12(11-15-14)7-10-16-8-3-4-9-16/h1-2,5-6,11,15H,3-4,7-10H2
InChIKeyCVTZCBLFHNGYDQ-UHFFFAOYSA-N
MW214.31 g/mol
LogP2.81
Rot. Bonds3

About 3-(2-pyrrolidin-1-ylethyl)-1H-indole

3-(2-pyrrolidin-1-ylethyl)-1H-indole (PubChem CID 26393) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3-(2-pyrrolidin-1-ylethyl)-1H-indole.

Molecular Properties

Compound Name3-(2-pyrrolidin-1-ylethyl)-1H-indole
PubChem CID26393
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name3-(2-pyrrolidin-1-ylethyl)-1H-indole
SMILESc1ccc2c(CCN3CCCC3)c[nH]c2c1
InChIInChI=1S/C14H18N2/c1-2-6-14-13(5-1)12(11-15-14)7-10-16-8-3-4-9-16/h1-2,5-6,11,15H,3-4,7-10H2
InChIKeyCVTZCBLFHNGYDQ-UHFFFAOYSA-N
XLogP2.81
TPSA19.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(2,2-dideuterio-2-pyrrolidin-1-ylethyl)-1H-indole
CID 166106987
4-[2-(1H-indol-3-yl)ethyl]-1,4-thiazinane 1,1-dioxide
CID 2767993
4-[2-(1H-indol-3-yl)ethyl]piperazine-1-carbaldehyde
CID 91084591
3-[2-(4,4-difluoropiperidin-1-yl)ethyl]-1H-indole
CID 117007752
1-[2-(1H-indol-3-yl)ethyl]piperidin-3-ol
CID 3054781
2-(1H-indol-3-yl)-1-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]ethanone
CID 110412445
cyclopropyl-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]methanone
CID 110602085
3-[3-[4-(2-phenylethyl)piperazin-1-yl]propyl]-1H-indole
CID 19610450
1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]pyrrolidin-2-one
CID 56872329
3-(4-piperazin-1-ylbutyl)-1H-indole
CID 95465204
5-ethynyl-3-(2-pyrrolidin-1-ylethyl)-1H-indole
CID 15838488
4-[2-(1H-indol-3-yl)ethyl]-N-propan-2-ylpiperazine-1-sulfonamide
CID 110608436

Frequently Asked Questions

What is the IUPAC name of 3-(2-pyrrolidin-1-ylethyl)-1H-indole?
The IUPAC name of 3-(2-pyrrolidin-1-ylethyl)-1H-indole (CID 26393) is 3-(2-pyrrolidin-1-ylethyl)-1H-indole.
What is the SMILES notation for 3-(2-pyrrolidin-1-ylethyl)-1H-indole?
The canonical SMILES for 3-(2-pyrrolidin-1-ylethyl)-1H-indole is c1ccc2c(CCN3CCCC3)c[nH]c2c1.
What is the InChIKey of 3-(2-pyrrolidin-1-ylethyl)-1H-indole?
The InChIKey is CVTZCBLFHNGYDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-2-6-14-13(5-1)12(11-15-14)7-10-16-8-3-4-9-16/h1-2,5-6,11,15H,3-4,7-10H2.
What are the key properties of 3-(2-pyrrolidin-1-ylethyl)-1H-indole?
3-(2-pyrrolidin-1-ylethyl)-1H-indole has a molecular weight of 214.31 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-pyrrolidin-1-ylethyl)-1H-indole is sourced from PubChem (CID 26393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).