5-propoxy-1-(2-pyrrolidin-1-ylethyl)indole

C17H24N2O — CID 116625520

IUPAC5-propoxy-1-(2-pyrrolidin-1-ylethyl)indole
SMILESCCCOc1ccc2c(ccn2CCN2CCCC2)c1
InChIInChI=1S/C17H24N2O/c1-2-13-20-16-5-6-17-15(14-16)7-10-19(17)12-11-18-8-3-4-9-18/h5-7,10,14H,2-4,8-9,11-13H2,1H3
InChIKeyOUFXLFZNOJNXCP-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.53
Rot. Bonds6

About 5-propoxy-1-(2-pyrrolidin-1-ylethyl)indole

5-propoxy-1-(2-pyrrolidin-1-ylethyl)indole (PubChem CID 116625520) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 5-propoxy-1-(2-pyrrolidin-1-ylethyl)indole.

Molecular Properties

Compound Name5-propoxy-1-(2-pyrrolidin-1-ylethyl)indole
PubChem CID116625520
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name5-propoxy-1-(2-pyrrolidin-1-ylethyl)indole
SMILESCCCOc1ccc2c(ccn2CCN2CCCC2)c1
InChIInChI=1S/C17H24N2O/c1-2-13-20-16-5-6-17-15(14-16)7-10-19(17)12-11-18-8-3-4-9-18/h5-7,10,14H,2-4,8-9,11-13H2,1H3
InChIKeyOUFXLFZNOJNXCP-UHFFFAOYSA-N
XLogP3.53
TPSA17.40 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-propoxy-1-(2-pyrrolidin-1-ylethyl)indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-piperidin-1-ylethyl)-5-propoxyindole
CID 116625548
2-(5-propoxyindol-1-yl)ethanamine
CID 80643088
1-(2-piperidin-1-ylethyl)-5-propan-2-yloxyindole
CID 116625738
N-[2-(5-propoxyindol-1-yl)ethyl]butan-2-amine
CID 80643035
5-propoxy-1-(2-pyrazol-1-ylethyl)indole
CID 116625600
N-[2-(5-propoxyindol-1-yl)ethyl]pentan-3-amine
CID 80649420
1-[2-(1,3-dioxan-2-yl)ethyl]-5-propoxyindole
CID 80649263
1-(2-piperidin-1-ylethyl)-5-(trifluoromethoxy)indole
CID 154694215
1-[2-(azetidin-1-yl)ethyl]-5-[3-(2,4-dichlorophenyl)propoxy]indole
CID 141113079
1-(3-methylsulfonylpropyl)-5-propoxyindole
CID 116625606
N-methyl-4-(5-propoxyindol-1-yl)butanamide
CID 116625559
5-(5-propoxyindol-1-yl)pentanehydrazide
CID 80649567

Frequently Asked Questions

What is the IUPAC name of 5-propoxy-1-(2-pyrrolidin-1-ylethyl)indole?
The IUPAC name of 5-propoxy-1-(2-pyrrolidin-1-ylethyl)indole (CID 116625520) is 5-propoxy-1-(2-pyrrolidin-1-ylethyl)indole.
What is the SMILES notation for 5-propoxy-1-(2-pyrrolidin-1-ylethyl)indole?
The canonical SMILES for 5-propoxy-1-(2-pyrrolidin-1-ylethyl)indole is CCCOc1ccc2c(ccn2CCN2CCCC2)c1.
What is the InChIKey of 5-propoxy-1-(2-pyrrolidin-1-ylethyl)indole?
The InChIKey is OUFXLFZNOJNXCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-2-13-20-16-5-6-17-15(14-16)7-10-19(17)12-11-18-8-3-4-9-18/h5-7,10,14H,2-4,8-9,11-13H2,1H3.
What are the key properties of 5-propoxy-1-(2-pyrrolidin-1-ylethyl)indole?
5-propoxy-1-(2-pyrrolidin-1-ylethyl)indole has a molecular weight of 272.39 g/mol, XLogP of 3.53, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propoxy-1-(2-pyrrolidin-1-ylethyl)indole is sourced from PubChem (CID 116625520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).