(1R,6R)-6-morpholin-4-ylcyclohex-2-en-1-ol

C10H17NO2 — CID 131844079

IUPAC(1R,6R)-6-morpholin-4-ylcyclohex-2-en-1-ol
SMILESO[C@@H]1C=CCC[C@H]1N1CCOCC1
InChIInChI=1S/C10H17NO2/c12-10-4-2-1-3-9(10)11-5-7-13-8-6-11/h2,4,9-10,12H,1,3,5-8H2/t9-,10-/m1/s1
InChIKeyLLOVIMAJCULYLD-NXEZZACHSA-N
MW183.25 g/mol
LogP0.40
Rot. Bonds1

About (1R,6R)-6-morpholin-4-ylcyclohex-2-en-1-ol

(1R,6R)-6-morpholin-4-ylcyclohex-2-en-1-ol (PubChem CID 131844079) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is (1R,6R)-6-morpholin-4-ylcyclohex-2-en-1-ol.

Molecular Properties

Compound Name(1R,6R)-6-morpholin-4-ylcyclohex-2-en-1-ol
PubChem CID131844079
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name(1R,6R)-6-morpholin-4-ylcyclohex-2-en-1-ol
SMILESO[C@@H]1C=CCC[C@H]1N1CCOCC1
InChIInChI=1S/C10H17NO2/c12-10-4-2-1-3-9(10)11-5-7-13-8-6-11/h2,4,9-10,12H,1,3,5-8H2/t9-,10-/m1/s1
InChIKeyLLOVIMAJCULYLD-NXEZZACHSA-N
XLogP0.40
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-(Piperidin-1-yl)cyclohex-2-en-1-ol
CID 71385044
(1S,2R)-1-(cyclohexen-1-yl)-2-morpholin-4-ylpropan-1-ol
CID 68329624
(1S,2R)-1-cyclohexa-1,3-dien-1-yl-2-morpholin-4-ylpropan-1-ol
CID 71021099
3-Morpholin-4-ylcyclohex-2-en-1-ol
CID 139822111
4-Morpholin-4-ylcyclohexen-1-ol
CID 155371147
(1S,8R)-8-morpholin-4-ylcyclooct-4-en-1-ol
CID 125453589
(1R,8S)-8-morpholin-4-ylcyclooct-4-en-1-ol
CID 125453593
(1S,8S)-8-morpholin-4-ylcyclooct-4-en-1-ol
CID 125453594
(1R,8R)-8-morpholin-4-ylcyclooct-4-en-1-ol
CID 125453595
(1R,6R)-6-piperidin-1-ylcyclohex-2-en-1-ol
CID 131844078
(4Z)-8-(Morpholin-4-yl)cyclooct-4-en-1-ol
CID 145709820

Frequently Asked Questions

What is the IUPAC name of (1R,6R)-6-morpholin-4-ylcyclohex-2-en-1-ol?
The IUPAC name of (1R,6R)-6-morpholin-4-ylcyclohex-2-en-1-ol (CID 131844079) is (1R,6R)-6-morpholin-4-ylcyclohex-2-en-1-ol.
What is the SMILES notation for (1R,6R)-6-morpholin-4-ylcyclohex-2-en-1-ol?
The canonical SMILES for (1R,6R)-6-morpholin-4-ylcyclohex-2-en-1-ol is O[C@@H]1C=CCC[C@H]1N1CCOCC1.
What is the InChIKey of (1R,6R)-6-morpholin-4-ylcyclohex-2-en-1-ol?
The InChIKey is LLOVIMAJCULYLD-NXEZZACHSA-N. The full InChI is InChI=1S/C10H17NO2/c12-10-4-2-1-3-9(10)11-5-7-13-8-6-11/h2,4,9-10,12H,1,3,5-8H2/t9-,10-/m1/s1.
What are the key properties of (1R,6R)-6-morpholin-4-ylcyclohex-2-en-1-ol?
(1R,6R)-6-morpholin-4-ylcyclohex-2-en-1-ol has a molecular weight of 183.25 g/mol, XLogP of 0.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,6R)-6-morpholin-4-ylcyclohex-2-en-1-ol is sourced from PubChem (CID 131844079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).