2-(3-hydroxypropyl)piperidin-3-ol

C8H17NO2 — CID 67216192

IUPAC2-(3-hydroxypropyl)piperidin-3-ol
SMILESOCCCC1NCCCC1O
InChIInChI=1S/C8H17NO2/c10-6-2-3-7-8(11)4-1-5-9-7/h7-11H,1-6H2
InChIKeyUMDWCXACTYFJJW-UHFFFAOYSA-N
MW159.23 g/mol
LogP-0.13
Rot. Bonds3

About 2-(3-hydroxypropyl)piperidin-3-ol

2-(3-hydroxypropyl)piperidin-3-ol (PubChem CID 67216192) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-(3-hydroxypropyl)piperidin-3-ol.

Molecular Properties

Compound Name2-(3-hydroxypropyl)piperidin-3-ol
PubChem CID67216192
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name2-(3-hydroxypropyl)piperidin-3-ol
SMILESOCCCC1NCCCC1O
InChIInChI=1S/C8H17NO2/c10-6-2-3-7-8(11)4-1-5-9-7/h7-11H,1-6H2
InChIKeyUMDWCXACTYFJJW-UHFFFAOYSA-N
XLogP-0.13
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxypropyl)piperidin-3-ol?
The IUPAC name of 2-(3-hydroxypropyl)piperidin-3-ol (CID 67216192) is 2-(3-hydroxypropyl)piperidin-3-ol.
What is the SMILES notation for 2-(3-hydroxypropyl)piperidin-3-ol?
The canonical SMILES for 2-(3-hydroxypropyl)piperidin-3-ol is OCCCC1NCCCC1O.
What is the InChIKey of 2-(3-hydroxypropyl)piperidin-3-ol?
The InChIKey is UMDWCXACTYFJJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c10-6-2-3-7-8(11)4-1-5-9-7/h7-11H,1-6H2.
What are the key properties of 2-(3-hydroxypropyl)piperidin-3-ol?
2-(3-hydroxypropyl)piperidin-3-ol has a molecular weight of 159.23 g/mol, XLogP of -0.13, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxypropyl)piperidin-3-ol is sourced from PubChem (CID 67216192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).