(E)-N-piperidin-1-yldec-3-enamide

C15H28N2O — CID 71766865

IUPAC(E)-N-piperidin-1-yldec-3-enamide
SMILESCCCCCC/C=C/CC(=O)NN1CCCCC1
InChIInChI=1S/C15H28N2O/c1-2-3-4-5-6-7-9-12-15(18)16-17-13-10-8-11-14-17/h7,9H,2-6,8,10-14H2,1H3,(H,16,18)/b9-7+
InChIKeyIKUDENDXJQHZNN-VQHVLOKHSA-N
MW252.40 g/mol
LogP3.42
Rot. Bonds8

About (E)-N-piperidin-1-yldec-3-enamide

(E)-N-piperidin-1-yldec-3-enamide (PubChem CID 71766865) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is (E)-N-piperidin-1-yldec-3-enamide.

Molecular Properties

Compound Name(E)-N-piperidin-1-yldec-3-enamide
PubChem CID71766865
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name(E)-N-piperidin-1-yldec-3-enamide
SMILESCCCCCC/C=C/CC(=O)NN1CCCCC1
InChIInChI=1S/C15H28N2O/c1-2-3-4-5-6-7-9-12-15(18)16-17-13-10-8-11-14-17/h7,9H,2-6,8,10-14H2,1H3,(H,16,18)/b9-7+
InChIKeyIKUDENDXJQHZNN-VQHVLOKHSA-N
XLogP3.42
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (E)-N-piperidin-1-yldec-3-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3,6-dihydro-2H-pyridin-1-yl)heptanamide
CID 12925117
(2E,4E)-N-piperidin-1-yldeca-2,4-dienamide
CID 23071668
N-piperidin-1-yldeca-2,4-dienamide
CID 74015237
(2E,4E)-N-piperidin-1-yldodeca-2,4-dienamide
CID 87564300
N-piperidin-1-yldodeca-2,4-dienamide
CID 91317918
4-(4-methylpiperazin-1-yl)-N',N'-bis[(9Z,12Z)-octadeca-9,12-dienyl]butanehydrazide
CID 134507540
4-(4-methylpiperazin-1-yl)-N',N'-bis[(9Z,12Z)-octadeca-9,12-dienyl]butanehydrazide;molecular hydrogen
CID 142347453
(Z)-N-piperidin-1-ylhept-5-enamide
CID 144026055
N-piperidin-1-ylhept-6-enamide
CID 163368544
N-piperidin-1-ylpent-2-enamide
CID 172831974
2-amino-N-(2,6-dimethylpiperidin-1-yl)pent-4-enamide
CID 83021114
(E)-N-piperidin-1-ylpent-2-enamide
CID 90151266

Frequently Asked Questions

What is the IUPAC name of (E)-N-piperidin-1-yldec-3-enamide?
The IUPAC name of (E)-N-piperidin-1-yldec-3-enamide (CID 71766865) is (E)-N-piperidin-1-yldec-3-enamide.
What is the SMILES notation for (E)-N-piperidin-1-yldec-3-enamide?
The canonical SMILES for (E)-N-piperidin-1-yldec-3-enamide is CCCCCC/C=C/CC(=O)NN1CCCCC1.
What is the InChIKey of (E)-N-piperidin-1-yldec-3-enamide?
The InChIKey is IKUDENDXJQHZNN-VQHVLOKHSA-N. The full InChI is InChI=1S/C15H28N2O/c1-2-3-4-5-6-7-9-12-15(18)16-17-13-10-8-11-14-17/h7,9H,2-6,8,10-14H2,1H3,(H,16,18)/b9-7+.
What are the key properties of (E)-N-piperidin-1-yldec-3-enamide?
(E)-N-piperidin-1-yldec-3-enamide has a molecular weight of 252.40 g/mol, XLogP of 3.42, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-piperidin-1-yldec-3-enamide is sourced from PubChem (CID 71766865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).