(1R)-4-piperidin-4-ylcyclohexa-2,4-dien-1-ol

C11H17NO — CID 163818708

IUPAC(1R)-4-piperidin-4-ylcyclohexa-2,4-dien-1-ol
SMILESO[C@H]1C=CC(C2CCNCC2)=CC1
InChIInChI=1S/C11H17NO/c13-11-3-1-9(2-4-11)10-5-7-12-8-6-10/h1-3,10-13H,4-8H2/t11-/m0/s1
InChIKeyNTOMAVMYWLWQKQ-NSHDSACASA-N
MW179.26 g/mol
LogP1.23
Rot. Bonds1

About (1R)-4-piperidin-4-ylcyclohexa-2,4-dien-1-ol

(1R)-4-piperidin-4-ylcyclohexa-2,4-dien-1-ol (PubChem CID 163818708) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is (1R)-4-piperidin-4-ylcyclohexa-2,4-dien-1-ol.

Molecular Properties

Compound Name(1R)-4-piperidin-4-ylcyclohexa-2,4-dien-1-ol
PubChem CID163818708
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name(1R)-4-piperidin-4-ylcyclohexa-2,4-dien-1-ol
SMILESO[C@H]1C=CC(C2CCNCC2)=CC1
InChIInChI=1S/C11H17NO/c13-11-3-1-9(2-4-11)10-5-7-12-8-6-10/h1-3,10-13H,4-8H2/t11-/m0/s1
InChIKeyNTOMAVMYWLWQKQ-NSHDSACASA-N
XLogP1.23
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (1R)-4-piperidin-4-ylcyclohexa-2,4-dien-1-ol with MolForge

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Related Compounds

7-(3-Fluoropropyl)-1,2,3,4,6,7-hexahydroisoquinolin-6-ol
CID 166718975
3-(1-Propylpiperidin-3-yl)cyclohexa-2,4-dien-1-ol
CID 54344402
4-Phenylpiperidin-4-ol;yttrium
CID 58814120
(2E)-2-ethenyl-1-piperidin-3-ylpenta-2,4-dien-1-ol
CID 88267971
(3Z,5E)-5-piperidin-3-ylhepta-1,3,5-trien-2-ol
CID 88562294
(5E)-6-piperidin-4-ylocta-1,5-dien-4-ol
CID 89140271
1-Cyclohexa-1,5-dien-1-yl-3-(methylamino)propan-1-ol
CID 89296934
[4-Methyl-4-[2-(methylamino)ethyl]cyclohexa-1,5-dien-1-yl]methanol
CID 91242625
4-Penta-2,4-dien-2-ylpiperidin-4-ol
CID 123191311
4-Hexa-1,3,5-trien-3-ylpiperidin-3-ol
CID 123244966
1-Cyclopropyl-3-ethenyl-6-(piperidin-4-ylidenemethyl)octa-3,5-dien-2-ol
CID 124020808
5-[2-[2-(4-Hydroxy-5-methylcyclohexa-2,4-dien-1-yl)ethylamino]ethyl]cyclohexa-3,5-diene-1,3-diol
CID 134534540

Frequently Asked Questions

What is the IUPAC name of (1R)-4-piperidin-4-ylcyclohexa-2,4-dien-1-ol?
The IUPAC name of (1R)-4-piperidin-4-ylcyclohexa-2,4-dien-1-ol (CID 163818708) is (1R)-4-piperidin-4-ylcyclohexa-2,4-dien-1-ol.
What is the SMILES notation for (1R)-4-piperidin-4-ylcyclohexa-2,4-dien-1-ol?
The canonical SMILES for (1R)-4-piperidin-4-ylcyclohexa-2,4-dien-1-ol is O[C@H]1C=CC(C2CCNCC2)=CC1.
What is the InChIKey of (1R)-4-piperidin-4-ylcyclohexa-2,4-dien-1-ol?
The InChIKey is NTOMAVMYWLWQKQ-NSHDSACASA-N. The full InChI is InChI=1S/C11H17NO/c13-11-3-1-9(2-4-11)10-5-7-12-8-6-10/h1-3,10-13H,4-8H2/t11-/m0/s1.
What are the key properties of (1R)-4-piperidin-4-ylcyclohexa-2,4-dien-1-ol?
(1R)-4-piperidin-4-ylcyclohexa-2,4-dien-1-ol has a molecular weight of 179.26 g/mol, XLogP of 1.23, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-4-piperidin-4-ylcyclohexa-2,4-dien-1-ol is sourced from PubChem (CID 163818708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).