1-[3-(hydroxymethyl)piperidin-1-yl]pent-4-en-1-one

C11H19NO2 — CID 62678353

IUPAC1-[3-(hydroxymethyl)piperidin-1-yl]pent-4-en-1-one
SMILESC=CCCC(=O)N1CCCC(CO)C1
InChIInChI=1S/C11H19NO2/c1-2-3-6-11(14)12-7-4-5-10(8-12)9-13/h2,10,13H,1,3-9H2
InChIKeyIMFWGHYKSMYUBE-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.18
Rot. Bonds4

About 1-[3-(hydroxymethyl)piperidin-1-yl]pent-4-en-1-one

1-[3-(hydroxymethyl)piperidin-1-yl]pent-4-en-1-one (PubChem CID 62678353) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-[3-(hydroxymethyl)piperidin-1-yl]pent-4-en-1-one.

Molecular Properties

Compound Name1-[3-(hydroxymethyl)piperidin-1-yl]pent-4-en-1-one
PubChem CID62678353
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name1-[3-(hydroxymethyl)piperidin-1-yl]pent-4-en-1-one
SMILESC=CCCC(=O)N1CCCC(CO)C1
InChIInChI=1S/C11H19NO2/c1-2-3-6-11(14)12-7-4-5-10(8-12)9-13/h2,10,13H,1,3-9H2
InChIKeyIMFWGHYKSMYUBE-UHFFFAOYSA-N
XLogP1.18
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(hydroxymethyl)piperidin-1-yl]pent-4-en-1-one?
The IUPAC name of 1-[3-(hydroxymethyl)piperidin-1-yl]pent-4-en-1-one (CID 62678353) is 1-[3-(hydroxymethyl)piperidin-1-yl]pent-4-en-1-one.
What is the SMILES notation for 1-[3-(hydroxymethyl)piperidin-1-yl]pent-4-en-1-one?
The canonical SMILES for 1-[3-(hydroxymethyl)piperidin-1-yl]pent-4-en-1-one is C=CCCC(=O)N1CCCC(CO)C1.
What is the InChIKey of 1-[3-(hydroxymethyl)piperidin-1-yl]pent-4-en-1-one?
The InChIKey is IMFWGHYKSMYUBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-2-3-6-11(14)12-7-4-5-10(8-12)9-13/h2,10,13H,1,3-9H2.
What are the key properties of 1-[3-(hydroxymethyl)piperidin-1-yl]pent-4-en-1-one?
1-[3-(hydroxymethyl)piperidin-1-yl]pent-4-en-1-one has a molecular weight of 197.28 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(hydroxymethyl)piperidin-1-yl]pent-4-en-1-one is sourced from PubChem (CID 62678353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).