(1E)-cyclododecene-1-carboxamide

C13H23NO — CID 126970696

IUPAC(1E)-cyclododecene-1-carboxamide
SMILESNC(=O)/C1=C/CCCCCCCCCC1
InChIInChI=1S/C13H23NO/c14-13(15)12-10-8-6-4-2-1-3-5-7-9-11-12/h10H,1-9,11H2,(H2,14,15)/b12-10+
InChIKeyKHNRKZPSXJEQFV-ZRDIBKRKSA-N
MW209.33 g/mol
LogP3.31
Rot. Bonds1

About (1E)-cyclododecene-1-carboxamide

(1E)-cyclododecene-1-carboxamide (PubChem CID 126970696) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is (1E)-cyclododecene-1-carboxamide.

Molecular Properties

Compound Name(1E)-cyclododecene-1-carboxamide
PubChem CID126970696
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name(1E)-cyclododecene-1-carboxamide
SMILESNC(=O)/C1=C/CCCCCCCCCC1
InChIInChI=1S/C13H23NO/c14-13(15)12-10-8-6-4-2-1-3-5-7-9-11-12/h10H,1-9,11H2,(H2,14,15)/b12-10+
InChIKeyKHNRKZPSXJEQFV-ZRDIBKRKSA-N
XLogP3.31
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1E)-cyclododecene-1-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1E)-cyclododecene-1-carboxamide?
The IUPAC name of (1E)-cyclododecene-1-carboxamide (CID 126970696) is (1E)-cyclododecene-1-carboxamide.
What is the SMILES notation for (1E)-cyclododecene-1-carboxamide?
The canonical SMILES for (1E)-cyclododecene-1-carboxamide is NC(=O)/C1=C/CCCCCCCCCC1.
What is the InChIKey of (1E)-cyclododecene-1-carboxamide?
The InChIKey is KHNRKZPSXJEQFV-ZRDIBKRKSA-N. The full InChI is InChI=1S/C13H23NO/c14-13(15)12-10-8-6-4-2-1-3-5-7-9-11-12/h10H,1-9,11H2,(H2,14,15)/b12-10+.
What are the key properties of (1E)-cyclododecene-1-carboxamide?
(1E)-cyclododecene-1-carboxamide has a molecular weight of 209.33 g/mol, XLogP of 3.31, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1E)-cyclododecene-1-carboxamide is sourced from PubChem (CID 126970696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).