1-piperidin-4-ylpentan-1-ol

C10H21NO — CID 19599407

IUPAC1-piperidin-4-ylpentan-1-ol
SMILESCCCCC(O)C1CCNCC1
InChIInChI=1S/C10H21NO/c1-2-3-4-10(12)9-5-7-11-8-6-9/h9-12H,2-8H2,1H3
InChIKeyGGGYQMSOYFIHLB-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.54
Rot. Bonds4

About 1-piperidin-4-ylpentan-1-ol

1-piperidin-4-ylpentan-1-ol (PubChem CID 19599407) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1-piperidin-4-ylpentan-1-ol.

Molecular Properties

Compound Name1-piperidin-4-ylpentan-1-ol
PubChem CID19599407
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1-piperidin-4-ylpentan-1-ol
SMILESCCCCC(O)C1CCNCC1
InChIInChI=1S/C10H21NO/c1-2-3-4-10(12)9-5-7-11-8-6-9/h9-12H,2-8H2,1H3
InChIKeyGGGYQMSOYFIHLB-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-piperidin-4-ylpentan-1-ol?
The IUPAC name of 1-piperidin-4-ylpentan-1-ol (CID 19599407) is 1-piperidin-4-ylpentan-1-ol.
What is the SMILES notation for 1-piperidin-4-ylpentan-1-ol?
The canonical SMILES for 1-piperidin-4-ylpentan-1-ol is CCCCC(O)C1CCNCC1.
What is the InChIKey of 1-piperidin-4-ylpentan-1-ol?
The InChIKey is GGGYQMSOYFIHLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-2-3-4-10(12)9-5-7-11-8-6-9/h9-12H,2-8H2,1H3.
What are the key properties of 1-piperidin-4-ylpentan-1-ol?
1-piperidin-4-ylpentan-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-4-ylpentan-1-ol is sourced from PubChem (CID 19599407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).