1-[(E)-3-piperidin-1-ylprop-1-enyl]cyclohexan-1-ol

C14H25NO — CID 721240

IUPAC1-[(E)-3-piperidin-1-ylprop-1-enyl]cyclohexan-1-ol
SMILESOC1(/C=C/CN2CCCCC2)CCCCC1
InChIInChI=1S/C14H25NO/c16-14(8-3-1-4-9-14)10-7-13-15-11-5-2-6-12-15/h7,10,16H,1-6,8-9,11-13H2/b10-7+
InChIKeyNMNASQKULQZZEQ-JXMROGBWSA-N
MW223.36 g/mol
LogP2.72
Rot. Bonds3

About 1-[(E)-3-piperidin-1-ylprop-1-enyl]cyclohexan-1-ol

1-[(E)-3-piperidin-1-ylprop-1-enyl]cyclohexan-1-ol (PubChem CID 721240) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 1-[(E)-3-piperidin-1-ylprop-1-enyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(E)-3-piperidin-1-ylprop-1-enyl]cyclohexan-1-ol
PubChem CID721240
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name1-[(E)-3-piperidin-1-ylprop-1-enyl]cyclohexan-1-ol
SMILESOC1(/C=C/CN2CCCCC2)CCCCC1
InChIInChI=1S/C14H25NO/c16-14(8-3-1-4-9-14)10-7-13-15-11-5-2-6-12-15/h7,10,16H,1-6,8-9,11-13H2/b10-7+
InChIKeyNMNASQKULQZZEQ-JXMROGBWSA-N
XLogP2.72
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-[(1E)-2-(hydroxycyclohexyl)vinyl]-1,2,5-trimethylpiperidin-4-ol
CID 5294085
1-((1E)-3-piperidylprop-1-enyl)cyclohexan-1-ol, chloride
CID 24207210
1-[(E)-3-[bis(prop-2-enyl)amino]prop-1-enyl]cyclohexan-1-ol
CID 101949581
1-[(E)-3-(diethylamino)prop-1-enyl]cyclohexan-1-ol
CID 23339604
1-[3-(Diethylamino)prop-1-enyl]cyclohexan-1-ol
CID 54428391
2,4-Dimethyl-4-piperidin-1-yl-1-propylcyclohexa-2,5-dien-1-ol
CID 91245022
1-(3-Piperidin-1-ium-1-ylprop-1-enyl)cyclohexan-1-ol
CID 721237
1-(3-Piperidin-1-ylprop-1-enyl)cyclohexan-1-ol
CID 721238
1-[(E)-3-piperidin-1-ium-1-ylprop-1-enyl]cyclohexan-1-ol
CID 721239
1-Cyclohexyl-4-piperidin-1-ylbut-2-en-1-ol
CID 3771763
4-[2-(1-Hydroxycyclohexyl)ethenyl]-1,2,5-trimethylpiperidin-4-ol
CID 4916504
(E)-1-cyclohexyl-4-piperidin-1-ylbut-2-en-1-ol
CID 5918546

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-3-piperidin-1-ylprop-1-enyl]cyclohexan-1-ol?
The IUPAC name of 1-[(E)-3-piperidin-1-ylprop-1-enyl]cyclohexan-1-ol (CID 721240) is 1-[(E)-3-piperidin-1-ylprop-1-enyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(E)-3-piperidin-1-ylprop-1-enyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(E)-3-piperidin-1-ylprop-1-enyl]cyclohexan-1-ol is OC1(/C=C/CN2CCCCC2)CCCCC1.
What is the InChIKey of 1-[(E)-3-piperidin-1-ylprop-1-enyl]cyclohexan-1-ol?
The InChIKey is NMNASQKULQZZEQ-JXMROGBWSA-N. The full InChI is InChI=1S/C14H25NO/c16-14(8-3-1-4-9-14)10-7-13-15-11-5-2-6-12-15/h7,10,16H,1-6,8-9,11-13H2/b10-7+.
What are the key properties of 1-[(E)-3-piperidin-1-ylprop-1-enyl]cyclohexan-1-ol?
1-[(E)-3-piperidin-1-ylprop-1-enyl]cyclohexan-1-ol has a molecular weight of 223.36 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-3-piperidin-1-ylprop-1-enyl]cyclohexan-1-ol is sourced from PubChem (CID 721240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).