7-(1-ethylazetidin-3-yl)oxy-2,3-dihydro-1H-indole

C13H18N2O — CID 115074953

IUPAC7-(1-ethylazetidin-3-yl)oxy-2,3-dihydro-1H-indole
SMILESCCN1CC(Oc2cccc3c2NCC3)C1
InChIInChI=1S/C13H18N2O/c1-2-15-8-11(9-15)16-12-5-3-4-10-6-7-14-13(10)12/h3-5,11,14H,2,6-9H2,1H3
InChIKeyZWPJQZLUQWRINT-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.74
Rot. Bonds3

About 7-(1-ethylazetidin-3-yl)oxy-2,3-dihydro-1H-indole

7-(1-ethylazetidin-3-yl)oxy-2,3-dihydro-1H-indole (PubChem CID 115074953) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 7-(1-ethylazetidin-3-yl)oxy-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name7-(1-ethylazetidin-3-yl)oxy-2,3-dihydro-1H-indole
PubChem CID115074953
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name7-(1-ethylazetidin-3-yl)oxy-2,3-dihydro-1H-indole
SMILESCCN1CC(Oc2cccc3c2NCC3)C1
InChIInChI=1S/C13H18N2O/c1-2-15-8-11(9-15)16-12-5-3-4-10-6-7-14-13(10)12/h3-5,11,14H,2,6-9H2,1H3
InChIKeyZWPJQZLUQWRINT-UHFFFAOYSA-N
XLogP1.74
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-(1-ethylazetidin-3-yl)oxy-2,3-dihydro-1H-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

7-cyclohexyloxy-2,3-dihydro-1H-indole
CID 115074855
7-(1-methylpiperidin-3-yl)oxy-2,3-dihydro-1H-indole
CID 115075020
7-(thiolan-3-yloxy)-2,3-dihydro-1H-indole
CID 115074861
8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline
CID 64775069
7-(difluoromethoxy)-2,3-dihydro-1H-indole
CID 16786288
8-[(1-ethylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075693
8-(1-propan-2-ylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075598
1-ethyl-3-(4-fluorophenoxy)azetidine
CID 89379644
8-(3,3-dimethylcyclopentyl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075643
8-(3,3-dimethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075697
7-[(3,5-dimethylpiperidin-1-yl)methyl]-2,3-dihydro-1H-indole
CID 113277959
4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,6-dimethylthiomorpholine
CID 113278018

Frequently Asked Questions

What is the IUPAC name of 7-(1-ethylazetidin-3-yl)oxy-2,3-dihydro-1H-indole?
The IUPAC name of 7-(1-ethylazetidin-3-yl)oxy-2,3-dihydro-1H-indole (CID 115074953) is 7-(1-ethylazetidin-3-yl)oxy-2,3-dihydro-1H-indole.
What is the SMILES notation for 7-(1-ethylazetidin-3-yl)oxy-2,3-dihydro-1H-indole?
The canonical SMILES for 7-(1-ethylazetidin-3-yl)oxy-2,3-dihydro-1H-indole is CCN1CC(Oc2cccc3c2NCC3)C1.
What is the InChIKey of 7-(1-ethylazetidin-3-yl)oxy-2,3-dihydro-1H-indole?
The InChIKey is ZWPJQZLUQWRINT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-2-15-8-11(9-15)16-12-5-3-4-10-6-7-14-13(10)12/h3-5,11,14H,2,6-9H2,1H3.
What are the key properties of 7-(1-ethylazetidin-3-yl)oxy-2,3-dihydro-1H-indole?
7-(1-ethylazetidin-3-yl)oxy-2,3-dihydro-1H-indole has a molecular weight of 218.30 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-ethylazetidin-3-yl)oxy-2,3-dihydro-1H-indole is sourced from PubChem (CID 115074953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).