2-piperidin-4-yl-3,4-dihydro-2H-chromen-8-ol

C14H19NO2 — CID 117046615

IUPAC2-piperidin-4-yl-3,4-dihydro-2H-chromen-8-ol
SMILESOc1cccc2c1OC(C1CCNCC1)CC2
InChIInChI=1S/C14H19NO2/c16-12-3-1-2-11-4-5-13(17-14(11)12)10-6-8-15-9-7-10/h1-3,10,13,15-16H,4-9H2
InChIKeyOKHFWPRFGYQZCL-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.09
Rot. Bonds1

About 2-piperidin-4-yl-3,4-dihydro-2H-chromen-8-ol

2-piperidin-4-yl-3,4-dihydro-2H-chromen-8-ol (PubChem CID 117046615) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-piperidin-4-yl-3,4-dihydro-2H-chromen-8-ol.

Molecular Properties

Compound Name2-piperidin-4-yl-3,4-dihydro-2H-chromen-8-ol
PubChem CID117046615
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name2-piperidin-4-yl-3,4-dihydro-2H-chromen-8-ol
SMILESOc1cccc2c1OC(C1CCNCC1)CC2
InChIInChI=1S/C14H19NO2/c16-12-3-1-2-11-4-5-13(17-14(11)12)10-6-8-15-9-7-10/h1-3,10,13,15-16H,4-9H2
InChIKeyOKHFWPRFGYQZCL-UHFFFAOYSA-N
XLogP2.09
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2H-[1]Benzopyrano[3,4-b]pyridin-7-ol, 1,3,4,4a,5,10b-hexahydro-4-propyl-, trans-
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(4aS,10bR)-4-methyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-7-ol
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N-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)butyl]acetamide
CID 44358744
1,3,4,4a,5,10b-Hexahydro-4-propyl-2H-benzopyrano(3,4-b)-pyridin-7-ol
CID 195284
2-(2-Morpholinylphenylmethoxy)phenol
CID 10469169
Ifoxetine
CID 71971
1-Butyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-phenanthren-8-ol
CID 14151652
2-Fluoro-6-(phenyl-piperidin-4-yl-methoxy)-phenol
CID 44367741
Phenol, 2-ethoxy-6-(((2-phenylethyl)amino)methyl)-
CID 3043276
(2S)-2-[(2S)-1-methylpiperidin-2-yl]-3,4-dihydro-2H-chromen-8-ol
CID 9881370
(2R)-2-[(2S)-1-methylpiperidin-2-yl]-3,4-dihydro-2H-chromen-8-ol
CID 10131129
(4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-7-ol
CID 14201432

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yl-3,4-dihydro-2H-chromen-8-ol?
The IUPAC name of 2-piperidin-4-yl-3,4-dihydro-2H-chromen-8-ol (CID 117046615) is 2-piperidin-4-yl-3,4-dihydro-2H-chromen-8-ol.
What is the SMILES notation for 2-piperidin-4-yl-3,4-dihydro-2H-chromen-8-ol?
The canonical SMILES for 2-piperidin-4-yl-3,4-dihydro-2H-chromen-8-ol is Oc1cccc2c1OC(C1CCNCC1)CC2.
What is the InChIKey of 2-piperidin-4-yl-3,4-dihydro-2H-chromen-8-ol?
The InChIKey is OKHFWPRFGYQZCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c16-12-3-1-2-11-4-5-13(17-14(11)12)10-6-8-15-9-7-10/h1-3,10,13,15-16H,4-9H2.
What are the key properties of 2-piperidin-4-yl-3,4-dihydro-2H-chromen-8-ol?
2-piperidin-4-yl-3,4-dihydro-2H-chromen-8-ol has a molecular weight of 233.31 g/mol, XLogP of 2.09, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yl-3,4-dihydro-2H-chromen-8-ol is sourced from PubChem (CID 117046615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).