1-pent-1-en-2-ylpiperidin-3-ol

C10H19NO — CID 146430036

IUPAC1-pent-1-en-2-ylpiperidin-3-ol
SMILESC=C(CCC)N1CCCC(O)C1
InChIInChI=1S/C10H19NO/c1-3-5-9(2)11-7-4-6-10(12)8-11/h10,12H,2-8H2,1H3
InChIKeyVHJBFDBTCJHTCR-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.76
Rot. Bonds3

About 1-pent-1-en-2-ylpiperidin-3-ol

1-pent-1-en-2-ylpiperidin-3-ol (PubChem CID 146430036) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-pent-1-en-2-ylpiperidin-3-ol.

Molecular Properties

Compound Name1-pent-1-en-2-ylpiperidin-3-ol
PubChem CID146430036
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-pent-1-en-2-ylpiperidin-3-ol
SMILESC=C(CCC)N1CCCC(O)C1
InChIInChI=1S/C10H19NO/c1-3-5-9(2)11-7-4-6-10(12)8-11/h10,12H,2-8H2,1H3
InChIKeyVHJBFDBTCJHTCR-UHFFFAOYSA-N
XLogP1.76
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-pent-1-en-2-ylpiperidin-3-ol?
The IUPAC name of 1-pent-1-en-2-ylpiperidin-3-ol (CID 146430036) is 1-pent-1-en-2-ylpiperidin-3-ol.
What is the SMILES notation for 1-pent-1-en-2-ylpiperidin-3-ol?
The canonical SMILES for 1-pent-1-en-2-ylpiperidin-3-ol is C=C(CCC)N1CCCC(O)C1.
What is the InChIKey of 1-pent-1-en-2-ylpiperidin-3-ol?
The InChIKey is VHJBFDBTCJHTCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-3-5-9(2)11-7-4-6-10(12)8-11/h10,12H,2-8H2,1H3.
What are the key properties of 1-pent-1-en-2-ylpiperidin-3-ol?
1-pent-1-en-2-ylpiperidin-3-ol has a molecular weight of 169.27 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pent-1-en-2-ylpiperidin-3-ol is sourced from PubChem (CID 146430036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).