1-piperidin-2-ylpropan-1-ol

C8H17NO — CID 10314

IUPAC1-piperidin-2-ylpropan-1-ol
SMILESCCC(O)C1CCCCN1
InChIInChI=1S/C8H17NO/c1-2-8(10)7-5-3-4-6-9-7/h7-10H,2-6H2,1H3
InChIKeyVCCAAURNBULZRR-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.90
Rot. Bonds2

About 1-piperidin-2-ylpropan-1-ol

1-piperidin-2-ylpropan-1-ol (PubChem CID 10314) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-piperidin-2-ylpropan-1-ol.

Molecular Properties

Compound Name1-piperidin-2-ylpropan-1-ol
PubChem CID10314
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-piperidin-2-ylpropan-1-ol
SMILESCCC(O)C1CCCCN1
InChIInChI=1S/C8H17NO/c1-2-8(10)7-5-3-4-6-9-7/h7-10H,2-6H2,1H3
InChIKeyVCCAAURNBULZRR-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 1-piperidin-2-ylpropan-1-ol?
The IUPAC name of 1-piperidin-2-ylpropan-1-ol (CID 10314) is 1-piperidin-2-ylpropan-1-ol.
What is the SMILES notation for 1-piperidin-2-ylpropan-1-ol?
The canonical SMILES for 1-piperidin-2-ylpropan-1-ol is CCC(O)C1CCCCN1.
What is the InChIKey of 1-piperidin-2-ylpropan-1-ol?
The InChIKey is VCCAAURNBULZRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-8(10)7-5-3-4-6-9-7/h7-10H,2-6H2,1H3.
What are the key properties of 1-piperidin-2-ylpropan-1-ol?
1-piperidin-2-ylpropan-1-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 1-piperidin-2-ylpropan-1-ol is sourced from PubChem (CID 10314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).