N,N-diethylundec-10-enamide

C15H29NO — CID 11831519

IUPACN,N-diethylundec-10-enamide
SMILESC=CCCCCCCCCC(=O)N(CC)CC
InChIInChI=1S/C15H29NO/c1-4-7-8-9-10-11-12-13-14-15(17)16(5-2)6-3/h4H,1,5-14H2,2-3H3
InChIKeyPPJAESQXVSFONN-UHFFFAOYSA-N
MW239.40 g/mol
LogP4.16
Rot. Bonds11

About N,N-diethylundec-10-enamide

N,N-diethylundec-10-enamide (PubChem CID 11831519) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is N,N-diethylundec-10-enamide.

Molecular Properties

Compound NameN,N-diethylundec-10-enamide
PubChem CID11831519
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC NameN,N-diethylundec-10-enamide
SMILESC=CCCCCCCCCC(=O)N(CC)CC
InChIInChI=1S/C15H29NO/c1-4-7-8-9-10-11-12-13-14-15(17)16(5-2)6-3/h4H,1,5-14H2,2-3H3
InChIKeyPPJAESQXVSFONN-UHFFFAOYSA-N
XLogP4.16
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 54.16
H-Bond Donors ≤ 50
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,N-diethylundec-10-enamide?
The IUPAC name of N,N-diethylundec-10-enamide (CID 11831519) is N,N-diethylundec-10-enamide.
What is the SMILES notation for N,N-diethylundec-10-enamide?
The canonical SMILES for N,N-diethylundec-10-enamide is C=CCCCCCCCCC(=O)N(CC)CC.
What is the InChIKey of N,N-diethylundec-10-enamide?
The InChIKey is PPJAESQXVSFONN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-4-7-8-9-10-11-12-13-14-15(17)16(5-2)6-3/h4H,1,5-14H2,2-3H3.
What are the key properties of N,N-diethylundec-10-enamide?
N,N-diethylundec-10-enamide has a molecular weight of 239.40 g/mol, XLogP of 4.16, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylundec-10-enamide is sourced from PubChem (CID 11831519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).