1-ethenylpiperidin-2-ol

C7H13NO — CID 139721082

IUPAC1-ethenylpiperidin-2-ol
SMILESC=CN1CCCCC1O
InChIInChI=1S/C7H13NO/c1-2-8-6-4-3-5-7(8)9/h2,7,9H,1,3-6H2
InChIKeyWVMINZXHMMCGMI-UHFFFAOYSA-N
MW127.19 g/mol
LogP0.93
Rot. Bonds1

About 1-ethenylpiperidin-2-ol

1-ethenylpiperidin-2-ol (PubChem CID 139721082) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is 1-ethenylpiperidin-2-ol.

Molecular Properties

Compound Name1-ethenylpiperidin-2-ol
PubChem CID139721082
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name1-ethenylpiperidin-2-ol
SMILESC=CN1CCCCC1O
InChIInChI=1S/C7H13NO/c1-2-8-6-4-3-5-7(8)9/h2,7,9H,1,3-6H2
InChIKeyWVMINZXHMMCGMI-UHFFFAOYSA-N
XLogP0.93
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethenylpiperidin-2-ol?
The IUPAC name of 1-ethenylpiperidin-2-ol (CID 139721082) is 1-ethenylpiperidin-2-ol.
What is the SMILES notation for 1-ethenylpiperidin-2-ol?
The canonical SMILES for 1-ethenylpiperidin-2-ol is C=CN1CCCCC1O.
What is the InChIKey of 1-ethenylpiperidin-2-ol?
The InChIKey is WVMINZXHMMCGMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-2-8-6-4-3-5-7(8)9/h2,7,9H,1,3-6H2.
What are the key properties of 1-ethenylpiperidin-2-ol?
1-ethenylpiperidin-2-ol has a molecular weight of 127.19 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylpiperidin-2-ol is sourced from PubChem (CID 139721082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).