(E)-N-piperidin-1-ylpent-2-enamide

C10H18N2O — CID 90151266

IUPAC(E)-N-piperidin-1-ylpent-2-enamide
SMILESCC/C=C/C(=O)NN1CCCCC1
InChIInChI=1S/C10H18N2O/c1-2-3-7-10(13)11-12-8-5-4-6-9-12/h3,7H,2,4-6,8-9H2,1H3,(H,11,13)/b7-3+
InChIKeyVQCZEFRKZUNRPT-XVNBXDOJSA-N
MW182.27 g/mol
LogP1.47
Rot. Bonds3

About (E)-N-piperidin-1-ylpent-2-enamide

(E)-N-piperidin-1-ylpent-2-enamide (PubChem CID 90151266) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is (E)-N-piperidin-1-ylpent-2-enamide.

Molecular Properties

Compound Name(E)-N-piperidin-1-ylpent-2-enamide
PubChem CID90151266
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name(E)-N-piperidin-1-ylpent-2-enamide
SMILESCC/C=C/C(=O)NN1CCCCC1
InChIInChI=1S/C10H18N2O/c1-2-3-7-10(13)11-12-8-5-4-6-9-12/h3,7H,2,4-6,8-9H2,1H3,(H,11,13)/b7-3+
InChIKeyVQCZEFRKZUNRPT-XVNBXDOJSA-N
XLogP1.47
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-N-piperidin-1-ylpent-2-enamide?
The IUPAC name of (E)-N-piperidin-1-ylpent-2-enamide (CID 90151266) is (E)-N-piperidin-1-ylpent-2-enamide.
What is the SMILES notation for (E)-N-piperidin-1-ylpent-2-enamide?
The canonical SMILES for (E)-N-piperidin-1-ylpent-2-enamide is CC/C=C/C(=O)NN1CCCCC1.
What is the InChIKey of (E)-N-piperidin-1-ylpent-2-enamide?
The InChIKey is VQCZEFRKZUNRPT-XVNBXDOJSA-N. The full InChI is InChI=1S/C10H18N2O/c1-2-3-7-10(13)11-12-8-5-4-6-9-12/h3,7H,2,4-6,8-9H2,1H3,(H,11,13)/b7-3+.
What are the key properties of (E)-N-piperidin-1-ylpent-2-enamide?
(E)-N-piperidin-1-ylpent-2-enamide has a molecular weight of 182.27 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-piperidin-1-ylpent-2-enamide is sourced from PubChem (CID 90151266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).