cyclohexen-1-yl(piperidin-2-yl)methanol

C12H21NO — CID 106651719

IUPACcyclohexen-1-yl(piperidin-2-yl)methanol
SMILESOC(C1=CCCCC1)C1CCCCN1
InChIInChI=1S/C12H21NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h6,11-14H,1-5,7-9H2
InChIKeyJFZPADWZLQLTEH-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.99
Rot. Bonds2

About cyclohexen-1-yl(piperidin-2-yl)methanol

cyclohexen-1-yl(piperidin-2-yl)methanol (PubChem CID 106651719) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is cyclohexen-1-yl(piperidin-2-yl)methanol.

Molecular Properties

Compound Namecyclohexen-1-yl(piperidin-2-yl)methanol
PubChem CID106651719
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Namecyclohexen-1-yl(piperidin-2-yl)methanol
SMILESOC(C1=CCCCC1)C1CCCCN1
InChIInChI=1S/C12H21NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h6,11-14H,1-5,7-9H2
InChIKeyJFZPADWZLQLTEH-UHFFFAOYSA-N
XLogP1.99
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

cis-(1R,2R,6Z)-2-(butylamino)-6-tetradecylidenecyclohexan-1-ol
CID 24936063
(E)-1-piperidin-2-ylpent-3-en-2-ol
CID 6377936
3-(Hydroxymethyl)-1,2,3,4,6,7,8,8a-octahydroisoquinolin-4-ol
CID 11492056
1,2,3,4,8,8a-Hexahydroquinolin-8-ol
CID 67297178
(1S,2R)-1-(cyclohexen-1-yl)-2-morpholin-4-ylpropan-1-ol
CID 68329624
(4S)-3-(hydroxymethyl)-1,2,3,4,6,7,8,8a-octahydroisoquinolin-4-ol
CID 69703760
(3S)-3-(hydroxymethyl)-1,2,3,4,6,7,8,8a-octahydroisoquinolin-4-ol
CID 69703761
2-Cyclohexa-1,3-dien-1-ylpiperidin-4-ol
CID 89088824
6-(Cyclopropen-1-ylmethyl)piperidin-3-ol
CID 91348641
N-[(1R,2R)-4-ethyl-2-hydroxycyclohex-3-en-1-yl]acetamide
CID 118920479
1-(Cyclohexen-1-yl)-1-(methylamino)propan-2-ol
CID 123328567
(1S,5S)-2-azabicyclo[2.2.2]oct-4(8)-en-5-ol
CID 146249336

Frequently Asked Questions

What is the IUPAC name of cyclohexen-1-yl(piperidin-2-yl)methanol?
The IUPAC name of cyclohexen-1-yl(piperidin-2-yl)methanol (CID 106651719) is cyclohexen-1-yl(piperidin-2-yl)methanol.
What is the SMILES notation for cyclohexen-1-yl(piperidin-2-yl)methanol?
The canonical SMILES for cyclohexen-1-yl(piperidin-2-yl)methanol is OC(C1=CCCCC1)C1CCCCN1.
What is the InChIKey of cyclohexen-1-yl(piperidin-2-yl)methanol?
The InChIKey is JFZPADWZLQLTEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h6,11-14H,1-5,7-9H2.
What are the key properties of cyclohexen-1-yl(piperidin-2-yl)methanol?
cyclohexen-1-yl(piperidin-2-yl)methanol has a molecular weight of 195.31 g/mol, XLogP of 1.99, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexen-1-yl(piperidin-2-yl)methanol is sourced from PubChem (CID 106651719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).