1-cyclohexyl-3-piperidin-1-ylpropan-1-ol

C14H27NO — CID 13297151

IUPAC1-cyclohexyl-3-piperidin-1-ylpropan-1-ol
SMILESOC(CCN1CCCCC1)C1CCCCC1
InChIInChI=1S/C14H27NO/c16-14(13-7-3-1-4-8-13)9-12-15-10-5-2-6-11-15/h13-14,16H,1-12H2
InChIKeyQFKWMCZTWFUGGW-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.80
Rot. Bonds4

About 1-cyclohexyl-3-piperidin-1-ylpropan-1-ol

1-cyclohexyl-3-piperidin-1-ylpropan-1-ol (PubChem CID 13297151) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-cyclohexyl-3-piperidin-1-ylpropan-1-ol.

Molecular Properties

Compound Name1-cyclohexyl-3-piperidin-1-ylpropan-1-ol
PubChem CID13297151
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name1-cyclohexyl-3-piperidin-1-ylpropan-1-ol
SMILESOC(CCN1CCCCC1)C1CCCCC1
InChIInChI=1S/C14H27NO/c16-14(13-7-3-1-4-8-13)9-12-15-10-5-2-6-11-15/h13-14,16H,1-12H2
InChIKeyQFKWMCZTWFUGGW-UHFFFAOYSA-N
XLogP2.80
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-piperidin-1-ylpropan-1-ol?
The IUPAC name of 1-cyclohexyl-3-piperidin-1-ylpropan-1-ol (CID 13297151) is 1-cyclohexyl-3-piperidin-1-ylpropan-1-ol.
What is the SMILES notation for 1-cyclohexyl-3-piperidin-1-ylpropan-1-ol?
The canonical SMILES for 1-cyclohexyl-3-piperidin-1-ylpropan-1-ol is OC(CCN1CCCCC1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-3-piperidin-1-ylpropan-1-ol?
The InChIKey is QFKWMCZTWFUGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c16-14(13-7-3-1-4-8-13)9-12-15-10-5-2-6-11-15/h13-14,16H,1-12H2.
What are the key properties of 1-cyclohexyl-3-piperidin-1-ylpropan-1-ol?
1-cyclohexyl-3-piperidin-1-ylpropan-1-ol has a molecular weight of 225.38 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-piperidin-1-ylpropan-1-ol is sourced from PubChem (CID 13297151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).