8-[2-(2,3-dihydro-1H-indol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane

C17H24N2O2 — CID 82255757

IUPAC8-[2-(2,3-dihydro-1H-indol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILESc1cc2c(cc1CCN1CCC3(CC1)OCCO3)CCN2
InChIInChI=1S/C17H24N2O2/c1-2-16-15(3-7-18-16)13-14(1)4-8-19-9-5-17(6-10-19)20-11-12-21-17/h1-2,13,18H,3-12H2
InChIKeyYOHVWDZOGUYLJG-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.04
Rot. Bonds3

About 8-[2-(2,3-dihydro-1H-indol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane

8-[2-(2,3-dihydro-1H-indol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane (PubChem CID 82255757) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 8-[2-(2,3-dihydro-1H-indol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name8-[2-(2,3-dihydro-1H-indol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane
PubChem CID82255757
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name8-[2-(2,3-dihydro-1H-indol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILESc1cc2c(cc1CCN1CCC3(CC1)OCCO3)CCN2
InChIInChI=1S/C17H24N2O2/c1-2-16-15(3-7-18-16)13-14(1)4-8-19-9-5-17(6-10-19)20-11-12-21-17/h1-2,13,18H,3-12H2
InChIKeyYOHVWDZOGUYLJG-UHFFFAOYSA-N
XLogP2.04
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-[2-(2,3-dihydro-1H-indol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane with MolForge

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Related Compounds

2-[4-[2-(2,3-dihydro-1H-indol-5-yl)ethyl]piperazin-1-yl]ethanol
CID 82255773
8-[2-(4-bromophenyl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane
CID 11198162
8-[2-(2,1,3-benzoxadiazol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane
CID 19045246
1-[2-(2,3-dihydro-1H-indol-5-yl)ethyl]piperidine-3-carboxylic acid
CID 82255755
1-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]piperidine-4-carboxylic acid
CID 82255711
3-(2,3-dihydro-1H-indol-5-yl)-N-methylpropan-1-amine
CID 115105456
6-[3-(4-methylpiperazin-1-yl)propyl]-2,3-dihydro-1H-indole
CID 115105433
6-[2-(3,5-dimethylpiperidin-1-yl)ethyl]-1,2,3,4-tetrahydroquinoline
CID 82255709
6-[2-(4-methylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline
CID 115104815
5-(2-piperidin-4-ylethyl)-2,3-dihydro-1H-indole
CID 116998012
1-[2-(3,4-dihydro-1H-isochromen-7-yl)ethyl]piperazine
CID 117368764
4-[1-(2,3-dihydro-1H-indol-5-ylmethyl)pyrrolidin-3-yl]morpholine
CID 63534593

Frequently Asked Questions

What is the IUPAC name of 8-[2-(2,3-dihydro-1H-indol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane?
The IUPAC name of 8-[2-(2,3-dihydro-1H-indol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane (CID 82255757) is 8-[2-(2,3-dihydro-1H-indol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane.
What is the SMILES notation for 8-[2-(2,3-dihydro-1H-indol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane?
The canonical SMILES for 8-[2-(2,3-dihydro-1H-indol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane is c1cc2c(cc1CCN1CCC3(CC1)OCCO3)CCN2.
What is the InChIKey of 8-[2-(2,3-dihydro-1H-indol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane?
The InChIKey is YOHVWDZOGUYLJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-2-16-15(3-7-18-16)13-14(1)4-8-19-9-5-17(6-10-19)20-11-12-21-17/h1-2,13,18H,3-12H2.
What are the key properties of 8-[2-(2,3-dihydro-1H-indol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane?
8-[2-(2,3-dihydro-1H-indol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane has a molecular weight of 288.39 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-(2,3-dihydro-1H-indol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane is sourced from PubChem (CID 82255757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).