2-piperidin-1-ylcyclopent-3-en-1-ol

C10H17NO — CID 15617621

IUPAC2-piperidin-1-ylcyclopent-3-en-1-ol
SMILESOC1CC=CC1N1CCCCC1
InChIInChI=1S/C10H17NO/c12-10-6-4-5-9(10)11-7-2-1-3-8-11/h4-5,9-10,12H,1-3,6-8H2
InChIKeyGCYCNPHKEPATBB-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.16
Rot. Bonds1

About 2-piperidin-1-ylcyclopent-3-en-1-ol

2-piperidin-1-ylcyclopent-3-en-1-ol (PubChem CID 15617621) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 2-piperidin-1-ylcyclopent-3-en-1-ol.

Molecular Properties

Compound Name2-piperidin-1-ylcyclopent-3-en-1-ol
PubChem CID15617621
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name2-piperidin-1-ylcyclopent-3-en-1-ol
SMILESOC1CC=CC1N1CCCCC1
InChIInChI=1S/C10H17NO/c12-10-6-4-5-9(10)11-7-2-1-3-8-11/h4-5,9-10,12H,1-3,6-8H2
InChIKeyGCYCNPHKEPATBB-UHFFFAOYSA-N
XLogP1.16
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-ylcyclopent-3-en-1-ol?
The IUPAC name of 2-piperidin-1-ylcyclopent-3-en-1-ol (CID 15617621) is 2-piperidin-1-ylcyclopent-3-en-1-ol.
What is the SMILES notation for 2-piperidin-1-ylcyclopent-3-en-1-ol?
The canonical SMILES for 2-piperidin-1-ylcyclopent-3-en-1-ol is OC1CC=CC1N1CCCCC1.
What is the InChIKey of 2-piperidin-1-ylcyclopent-3-en-1-ol?
The InChIKey is GCYCNPHKEPATBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c12-10-6-4-5-9(10)11-7-2-1-3-8-11/h4-5,9-10,12H,1-3,6-8H2.
What are the key properties of 2-piperidin-1-ylcyclopent-3-en-1-ol?
2-piperidin-1-ylcyclopent-3-en-1-ol has a molecular weight of 167.25 g/mol, XLogP of 1.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-ylcyclopent-3-en-1-ol is sourced from PubChem (CID 15617621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).