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

C14H20N2O — CID 115075020

IUPAC7-(1-methylpiperidin-3-yl)oxy-2,3-dihydro-1H-indole
SMILESCN1CCCC(Oc2cccc3c2NCC3)C1
InChIInChI=1S/C14H20N2O/c1-16-9-3-5-12(10-16)17-13-6-2-4-11-7-8-15-14(11)13/h2,4,6,12,15H,3,5,7-10H2,1H3
InChIKeyWLDSWEZONOIKRK-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.13
Rot. Bonds2

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

7-(1-methylpiperidin-3-yl)oxy-2,3-dihydro-1H-indole (PubChem CID 115075020) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 7-(1-methylpiperidin-3-yl)oxy-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name7-(1-methylpiperidin-3-yl)oxy-2,3-dihydro-1H-indole
PubChem CID115075020
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name7-(1-methylpiperidin-3-yl)oxy-2,3-dihydro-1H-indole
SMILESCN1CCCC(Oc2cccc3c2NCC3)C1
InChIInChI=1S/C14H20N2O/c1-16-9-3-5-12(10-16)17-13-6-2-4-11-7-8-15-14(11)13/h2,4,6,12,15H,3,5,7-10H2,1H3
InChIKeyWLDSWEZONOIKRK-UHFFFAOYSA-N
XLogP2.13
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-cyclohexyloxy-2,3-dihydro-1H-indole
CID 115074855
5-(1-methylpiperidin-3-yl)oxy-1,2,3,4-tetrahydroisoquinoline
CID 115076283
7-(1-ethylazetidin-3-yl)oxy-2,3-dihydro-1H-indole
CID 115074953
8-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075706
7-(thiolan-3-yloxy)-2,3-dihydro-1H-indole
CID 115074861
8-(1-propan-2-ylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075598
8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline
CID 64775069
8-(3,3-dimethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075697
7-[3-(1-methylpiperidin-3-yl)imidazol-4-yl]-2,3-dihydro-1H-indole
CID 114718371
8-(3,3-dimethylcyclopentyl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075643
ethane;1-methyl-3-phenoxypiperidine
CID 176561362
N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-(1-methylpyrrolidin-3-yl)methanamine
CID 80650398

Frequently Asked Questions

What is the IUPAC name of 7-(1-methylpiperidin-3-yl)oxy-2,3-dihydro-1H-indole?
The IUPAC name of 7-(1-methylpiperidin-3-yl)oxy-2,3-dihydro-1H-indole (CID 115075020) is 7-(1-methylpiperidin-3-yl)oxy-2,3-dihydro-1H-indole.
What is the SMILES notation for 7-(1-methylpiperidin-3-yl)oxy-2,3-dihydro-1H-indole?
The canonical SMILES for 7-(1-methylpiperidin-3-yl)oxy-2,3-dihydro-1H-indole is CN1CCCC(Oc2cccc3c2NCC3)C1.
What is the InChIKey of 7-(1-methylpiperidin-3-yl)oxy-2,3-dihydro-1H-indole?
The InChIKey is WLDSWEZONOIKRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-16-9-3-5-12(10-16)17-13-6-2-4-11-7-8-15-14(11)13/h2,4,6,12,15H,3,5,7-10H2,1H3.
What are the key properties of 7-(1-methylpiperidin-3-yl)oxy-2,3-dihydro-1H-indole?
7-(1-methylpiperidin-3-yl)oxy-2,3-dihydro-1H-indole has a molecular weight of 232.33 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-methylpiperidin-3-yl)oxy-2,3-dihydro-1H-indole is sourced from PubChem (CID 115075020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).