2-propylpiperidin-3-ol

C8H17NO — CID 567632

IUPAC2-propylpiperidin-3-ol
SMILESCCCC1NCCCC1O
InChIInChI=1S/C8H17NO/c1-2-4-7-8(10)5-3-6-9-7/h7-10H,2-6H2,1H3
InChIKeyNLEHVHSNPPSXBS-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.90
Rot. Bonds2

About 2-propylpiperidin-3-ol

2-propylpiperidin-3-ol (PubChem CID 567632) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-propylpiperidin-3-ol.

Molecular Properties

Compound Name2-propylpiperidin-3-ol
PubChem CID567632
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-propylpiperidin-3-ol
SMILESCCCC1NCCCC1O
InChIInChI=1S/C8H17NO/c1-2-4-7-8(10)5-3-6-9-7/h7-10H,2-6H2,1H3
InChIKeyNLEHVHSNPPSXBS-UHFFFAOYSA-N
XLogP0.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-propylpiperidin-3-ol?
The IUPAC name of 2-propylpiperidin-3-ol (CID 567632) is 2-propylpiperidin-3-ol.
What is the SMILES notation for 2-propylpiperidin-3-ol?
The canonical SMILES for 2-propylpiperidin-3-ol is CCCC1NCCCC1O.
What is the InChIKey of 2-propylpiperidin-3-ol?
The InChIKey is NLEHVHSNPPSXBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-4-7-8(10)5-3-6-9-7/h7-10H,2-6H2,1H3.
What are the key properties of 2-propylpiperidin-3-ol?
2-propylpiperidin-3-ol has a molecular weight of 143.23 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propylpiperidin-3-ol is sourced from PubChem (CID 567632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).