1-piperidin-4-yl-2,3-dihydroinden-1-ol

C14H19NO — CID 178102431

IUPAC1-piperidin-4-yl-2,3-dihydroinden-1-ol
SMILESOC1(C2CCNCC2)CCc2ccccc21
InChIInChI=1S/C14H19NO/c16-14(12-6-9-15-10-7-12)8-5-11-3-1-2-4-13(11)14/h1-4,12,15-16H,5-10H2
InChIKeyQQCISAYHQNGOBL-UHFFFAOYSA-N
MW217.31 g/mol
LogP1.82
Rot. Bonds1

About 1-piperidin-4-yl-2,3-dihydroinden-1-ol

1-piperidin-4-yl-2,3-dihydroinden-1-ol (PubChem CID 178102431) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 1-piperidin-4-yl-2,3-dihydroinden-1-ol.

Molecular Properties

Compound Name1-piperidin-4-yl-2,3-dihydroinden-1-ol
PubChem CID178102431
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name1-piperidin-4-yl-2,3-dihydroinden-1-ol
SMILESOC1(C2CCNCC2)CCc2ccccc21
InChIInChI=1S/C14H19NO/c16-14(12-6-9-15-10-7-12)8-5-11-3-1-2-4-13(11)14/h1-4,12,15-16H,5-10H2
InChIKeyQQCISAYHQNGOBL-UHFFFAOYSA-N
XLogP1.82
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-piperidin-4-yl-2,3-dihydroinden-1-ol?
The IUPAC name of 1-piperidin-4-yl-2,3-dihydroinden-1-ol (CID 178102431) is 1-piperidin-4-yl-2,3-dihydroinden-1-ol.
What is the SMILES notation for 1-piperidin-4-yl-2,3-dihydroinden-1-ol?
The canonical SMILES for 1-piperidin-4-yl-2,3-dihydroinden-1-ol is OC1(C2CCNCC2)CCc2ccccc21.
What is the InChIKey of 1-piperidin-4-yl-2,3-dihydroinden-1-ol?
The InChIKey is QQCISAYHQNGOBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c16-14(12-6-9-15-10-7-12)8-5-11-3-1-2-4-13(11)14/h1-4,12,15-16H,5-10H2.
What are the key properties of 1-piperidin-4-yl-2,3-dihydroinden-1-ol?
1-piperidin-4-yl-2,3-dihydroinden-1-ol has a molecular weight of 217.31 g/mol, XLogP of 1.82, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-4-yl-2,3-dihydroinden-1-ol is sourced from PubChem (CID 178102431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).