4-piperidin-1-yl-1,2-dihydroindol-4-ol

C13H18N2O — CID 67631463

IUPAC4-piperidin-1-yl-1,2-dihydroindol-4-ol
SMILESOC1(N2CCCCC2)C=CC=C2NCC=C21
InChIInChI=1S/C13H18N2O/c16-13(15-9-2-1-3-10-15)7-4-5-12-11(13)6-8-14-12/h4-7,14,16H,1-3,8-10H2
InChIKeyHAAQAUVBZGHXBI-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.14
Rot. Bonds1

About 4-piperidin-1-yl-1,2-dihydroindol-4-ol

4-piperidin-1-yl-1,2-dihydroindol-4-ol (PubChem CID 67631463) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 4-piperidin-1-yl-1,2-dihydroindol-4-ol.

Molecular Properties

Compound Name4-piperidin-1-yl-1,2-dihydroindol-4-ol
PubChem CID67631463
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name4-piperidin-1-yl-1,2-dihydroindol-4-ol
SMILESOC1(N2CCCCC2)C=CC=C2NCC=C21
InChIInChI=1S/C13H18N2O/c16-13(15-9-2-1-3-10-15)7-4-5-12-11(13)6-8-14-12/h4-7,14,16H,1-3,8-10H2
InChIKeyHAAQAUVBZGHXBI-UHFFFAOYSA-N
XLogP1.14
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-yl-1,2-dihydroindol-4-ol?
The IUPAC name of 4-piperidin-1-yl-1,2-dihydroindol-4-ol (CID 67631463) is 4-piperidin-1-yl-1,2-dihydroindol-4-ol.
What is the SMILES notation for 4-piperidin-1-yl-1,2-dihydroindol-4-ol?
The canonical SMILES for 4-piperidin-1-yl-1,2-dihydroindol-4-ol is OC1(N2CCCCC2)C=CC=C2NCC=C21.
What is the InChIKey of 4-piperidin-1-yl-1,2-dihydroindol-4-ol?
The InChIKey is HAAQAUVBZGHXBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c16-13(15-9-2-1-3-10-15)7-4-5-12-11(13)6-8-14-12/h4-7,14,16H,1-3,8-10H2.
What are the key properties of 4-piperidin-1-yl-1,2-dihydroindol-4-ol?
4-piperidin-1-yl-1,2-dihydroindol-4-ol has a molecular weight of 218.30 g/mol, XLogP of 1.14, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-yl-1,2-dihydroindol-4-ol is sourced from PubChem (CID 67631463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).