1-piperidin-4-ylcyclobutan-1-ol

C9H17NO — CID 115071553

IUPAC1-piperidin-4-ylcyclobutan-1-ol
SMILESOC1(C2CCNCC2)CCC1
InChIInChI=1S/C9H17NO/c11-9(4-1-5-9)8-2-6-10-7-3-8/h8,10-11H,1-7H2
InChIKeyWYJMQMMMJPHQFA-UHFFFAOYSA-N
MW155.24 g/mol
LogP0.90
Rot. Bonds1

About 1-piperidin-4-ylcyclobutan-1-ol

1-piperidin-4-ylcyclobutan-1-ol (PubChem CID 115071553) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 1-piperidin-4-ylcyclobutan-1-ol.

Molecular Properties

Compound Name1-piperidin-4-ylcyclobutan-1-ol
PubChem CID115071553
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name1-piperidin-4-ylcyclobutan-1-ol
SMILESOC1(C2CCNCC2)CCC1
InChIInChI=1S/C9H17NO/c11-9(4-1-5-9)8-2-6-10-7-3-8/h8,10-11H,1-7H2
InChIKeyWYJMQMMMJPHQFA-UHFFFAOYSA-N
XLogP0.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-piperidin-4-ylcyclobutan-1-ol?
The IUPAC name of 1-piperidin-4-ylcyclobutan-1-ol (CID 115071553) is 1-piperidin-4-ylcyclobutan-1-ol.
What is the SMILES notation for 1-piperidin-4-ylcyclobutan-1-ol?
The canonical SMILES for 1-piperidin-4-ylcyclobutan-1-ol is OC1(C2CCNCC2)CCC1.
What is the InChIKey of 1-piperidin-4-ylcyclobutan-1-ol?
The InChIKey is WYJMQMMMJPHQFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c11-9(4-1-5-9)8-2-6-10-7-3-8/h8,10-11H,1-7H2.
What are the key properties of 1-piperidin-4-ylcyclobutan-1-ol?
1-piperidin-4-ylcyclobutan-1-ol has a molecular weight of 155.24 g/mol, XLogP of 0.90, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-4-ylcyclobutan-1-ol is sourced from PubChem (CID 115071553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).