1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol

C14H19NO — CID 13010316

IUPAC1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol
SMILESOC1CCCN(C2Cc3ccccc3C2)C1
InChIInChI=1S/C14H19NO/c16-14-6-3-7-15(10-14)13-8-11-4-1-2-5-12(11)9-13/h1-2,4-5,13-14,16H,3,6-10H2
InChIKeyHBTFDMIGXUNMLN-UHFFFAOYSA-N
MW217.31 g/mol
LogP1.61
Rot. Bonds1

About 1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol

1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol (PubChem CID 13010316) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol
PubChem CID13010316
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol
SMILESOC1CCCN(C2Cc3ccccc3C2)C1
InChIInChI=1S/C14H19NO/c16-14-6-3-7-15(10-14)13-8-11-4-1-2-5-12(11)9-13/h1-2,4-5,13-14,16H,3,6-10H2
InChIKeyHBTFDMIGXUNMLN-UHFFFAOYSA-N
XLogP1.61
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol?
The IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol (CID 13010316) is 1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol is OC1CCCN(C2Cc3ccccc3C2)C1.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol?
The InChIKey is HBTFDMIGXUNMLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c16-14-6-3-7-15(10-14)13-8-11-4-1-2-5-12(11)9-13/h1-2,4-5,13-14,16H,3,6-10H2.
What are the key properties of 1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol?
1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol has a molecular weight of 217.31 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol is sourced from PubChem (CID 13010316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).