N-methoxy-N,3-dimethyldec-2-enamide

C13H25NO2 — CID 142294776

IUPACN-methoxy-N,3-dimethyldec-2-enamide
SMILESCCCCCCCC(C)=CC(=O)N(C)OC
InChIInChI=1S/C13H25NO2/c1-5-6-7-8-9-10-12(2)11-13(15)14(3)16-4/h11H,5-10H2,1-4H3
InChIKeyWUBCLVIKSAJALT-UHFFFAOYSA-N
MW227.35 g/mol
LogP3.31
Rot. Bonds8

About N-methoxy-N,3-dimethyldec-2-enamide

N-methoxy-N,3-dimethyldec-2-enamide (PubChem CID 142294776) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is N-methoxy-N,3-dimethyldec-2-enamide.

Molecular Properties

Compound NameN-methoxy-N,3-dimethyldec-2-enamide
PubChem CID142294776
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC NameN-methoxy-N,3-dimethyldec-2-enamide
SMILESCCCCCCCC(C)=CC(=O)N(C)OC
InChIInChI=1S/C13H25NO2/c1-5-6-7-8-9-10-12(2)11-13(15)14(3)16-4/h11H,5-10H2,1-4H3
InChIKeyWUBCLVIKSAJALT-UHFFFAOYSA-N
XLogP3.31
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methoxy-N,3-dimethyldec-2-enamide?
The IUPAC name of N-methoxy-N,3-dimethyldec-2-enamide (CID 142294776) is N-methoxy-N,3-dimethyldec-2-enamide.
What is the SMILES notation for N-methoxy-N,3-dimethyldec-2-enamide?
The canonical SMILES for N-methoxy-N,3-dimethyldec-2-enamide is CCCCCCCC(C)=CC(=O)N(C)OC.
What is the InChIKey of N-methoxy-N,3-dimethyldec-2-enamide?
The InChIKey is WUBCLVIKSAJALT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-5-6-7-8-9-10-12(2)11-13(15)14(3)16-4/h11H,5-10H2,1-4H3.
What are the key properties of N-methoxy-N,3-dimethyldec-2-enamide?
N-methoxy-N,3-dimethyldec-2-enamide has a molecular weight of 227.35 g/mol, XLogP of 3.31, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N,3-dimethyldec-2-enamide is sourced from PubChem (CID 142294776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).