N-ethenylundec-10-enamide

C13H23NO — CID 87567698

IUPACN-ethenylundec-10-enamide
SMILESC=CCCCCCCCCC(=O)NC=C
InChIInChI=1S/C13H23NO/c1-3-5-6-7-8-9-10-11-12-13(15)14-4-2/h3-4H,1-2,5-12H2,(H,14,15)
InChIKeyZJJHWBVNILSDAZ-UHFFFAOYSA-N
MW209.33 g/mol
LogP3.55
Rot. Bonds10

About N-ethenylundec-10-enamide

N-ethenylundec-10-enamide (PubChem CID 87567698) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is N-ethenylundec-10-enamide.

Molecular Properties

Compound NameN-ethenylundec-10-enamide
PubChem CID87567698
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC NameN-ethenylundec-10-enamide
SMILESC=CCCCCCCCCC(=O)NC=C
InChIInChI=1S/C13H23NO/c1-3-5-6-7-8-9-10-11-12-13(15)14-4-2/h3-4H,1-2,5-12H2,(H,14,15)
InChIKeyZJJHWBVNILSDAZ-UHFFFAOYSA-N
XLogP3.55
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethenylundec-10-enamide?
The IUPAC name of N-ethenylundec-10-enamide (CID 87567698) is N-ethenylundec-10-enamide.
What is the SMILES notation for N-ethenylundec-10-enamide?
The canonical SMILES for N-ethenylundec-10-enamide is C=CCCCCCCCCC(=O)NC=C.
What is the InChIKey of N-ethenylundec-10-enamide?
The InChIKey is ZJJHWBVNILSDAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-3-5-6-7-8-9-10-11-12-13(15)14-4-2/h3-4H,1-2,5-12H2,(H,14,15).
What are the key properties of N-ethenylundec-10-enamide?
N-ethenylundec-10-enamide has a molecular weight of 209.33 g/mol, XLogP of 3.55, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenylundec-10-enamide is sourced from PubChem (CID 87567698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).