N-methoxy-N-(2,6,7-trimethylocta-2,6-dien-4-yl)acetamide

C14H25NO2 — CID 71525877

IUPACN-methoxy-N-(2,6,7-trimethylocta-2,6-dien-4-yl)acetamide
SMILESCON(C(C)=O)C(C=C(C)C)CC(C)=C(C)C
InChIInChI=1S/C14H25NO2/c1-10(2)8-14(9-12(5)11(3)4)15(17-7)13(6)16/h8,14H,9H2,1-7H3
InChIKeyRFODNDKGBLUVTF-UHFFFAOYSA-N
MW239.36 g/mol
LogP3.48
Rot. Bonds5

About N-methoxy-N-(2,6,7-trimethylocta-2,6-dien-4-yl)acetamide

N-methoxy-N-(2,6,7-trimethylocta-2,6-dien-4-yl)acetamide (PubChem CID 71525877) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is N-methoxy-N-(2,6,7-trimethylocta-2,6-dien-4-yl)acetamide.

Molecular Properties

Compound NameN-methoxy-N-(2,6,7-trimethylocta-2,6-dien-4-yl)acetamide
PubChem CID71525877
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC NameN-methoxy-N-(2,6,7-trimethylocta-2,6-dien-4-yl)acetamide
SMILESCON(C(C)=O)C(C=C(C)C)CC(C)=C(C)C
InChIInChI=1S/C14H25NO2/c1-10(2)8-14(9-12(5)11(3)4)15(17-7)13(6)16/h8,14H,9H2,1-7H3
InChIKeyRFODNDKGBLUVTF-UHFFFAOYSA-N
XLogP3.48
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-methoxy-N-(2,6,7-trimethylocta-2,6-dien-4-yl)acetamide 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 N-methoxy-N-(2,6,7-trimethylocta-2,6-dien-4-yl)acetamide?
The IUPAC name of N-methoxy-N-(2,6,7-trimethylocta-2,6-dien-4-yl)acetamide (CID 71525877) is N-methoxy-N-(2,6,7-trimethylocta-2,6-dien-4-yl)acetamide.
What is the SMILES notation for N-methoxy-N-(2,6,7-trimethylocta-2,6-dien-4-yl)acetamide?
The canonical SMILES for N-methoxy-N-(2,6,7-trimethylocta-2,6-dien-4-yl)acetamide is CON(C(C)=O)C(C=C(C)C)CC(C)=C(C)C.
What is the InChIKey of N-methoxy-N-(2,6,7-trimethylocta-2,6-dien-4-yl)acetamide?
The InChIKey is RFODNDKGBLUVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c1-10(2)8-14(9-12(5)11(3)4)15(17-7)13(6)16/h8,14H,9H2,1-7H3.
What are the key properties of N-methoxy-N-(2,6,7-trimethylocta-2,6-dien-4-yl)acetamide?
N-methoxy-N-(2,6,7-trimethylocta-2,6-dien-4-yl)acetamide has a molecular weight of 239.36 g/mol, XLogP of 3.48, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-(2,6,7-trimethylocta-2,6-dien-4-yl)acetamide is sourced from PubChem (CID 71525877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).