(2-hydroxy-1,3-dihydroinden-2-yl)-piperidin-1-ylmethanone

C15H19NO2 — CID 14913082

IUPAC(2-hydroxy-1,3-dihydroinden-2-yl)-piperidin-1-ylmethanone
SMILESO=C(N1CCCCC1)C1(O)Cc2ccccc2C1
InChIInChI=1S/C15H19NO2/c17-14(16-8-4-1-5-9-16)15(18)10-12-6-2-3-7-13(12)11-15/h2-3,6-7,18H,1,4-5,8-11H2
InChIKeyBMPSJQUFLKRQRN-UHFFFAOYSA-N
MW245.32 g/mol
LogP1.53
Rot. Bonds1

About (2-hydroxy-1,3-dihydroinden-2-yl)-piperidin-1-ylmethanone

(2-hydroxy-1,3-dihydroinden-2-yl)-piperidin-1-ylmethanone (PubChem CID 14913082) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is (2-hydroxy-1,3-dihydroinden-2-yl)-piperidin-1-ylmethanone.

Molecular Properties

Compound Name(2-hydroxy-1,3-dihydroinden-2-yl)-piperidin-1-ylmethanone
PubChem CID14913082
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name(2-hydroxy-1,3-dihydroinden-2-yl)-piperidin-1-ylmethanone
SMILESO=C(N1CCCCC1)C1(O)Cc2ccccc2C1
InChIInChI=1S/C15H19NO2/c17-14(16-8-4-1-5-9-16)15(18)10-12-6-2-3-7-13(12)11-15/h2-3,6-7,18H,1,4-5,8-11H2
InChIKeyBMPSJQUFLKRQRN-UHFFFAOYSA-N
XLogP1.53
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-hydroxy-1,3-dihydroinden-2-yl)-piperidin-1-ylmethanone?
The IUPAC name of (2-hydroxy-1,3-dihydroinden-2-yl)-piperidin-1-ylmethanone (CID 14913082) is (2-hydroxy-1,3-dihydroinden-2-yl)-piperidin-1-ylmethanone.
What is the SMILES notation for (2-hydroxy-1,3-dihydroinden-2-yl)-piperidin-1-ylmethanone?
The canonical SMILES for (2-hydroxy-1,3-dihydroinden-2-yl)-piperidin-1-ylmethanone is O=C(N1CCCCC1)C1(O)Cc2ccccc2C1.
What is the InChIKey of (2-hydroxy-1,3-dihydroinden-2-yl)-piperidin-1-ylmethanone?
The InChIKey is BMPSJQUFLKRQRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c17-14(16-8-4-1-5-9-16)15(18)10-12-6-2-3-7-13(12)11-15/h2-3,6-7,18H,1,4-5,8-11H2.
What are the key properties of (2-hydroxy-1,3-dihydroinden-2-yl)-piperidin-1-ylmethanone?
(2-hydroxy-1,3-dihydroinden-2-yl)-piperidin-1-ylmethanone has a molecular weight of 245.32 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydroxy-1,3-dihydroinden-2-yl)-piperidin-1-ylmethanone is sourced from PubChem (CID 14913082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).