N,N-diethyl-10-oxodecanamide

C14H27NO2 — CID 130369072

IUPACN,N-diethyl-10-oxodecanamide
SMILESCCN(CC)C(=O)CCCCCCCCC=O
InChIInChI=1S/C14H27NO2/c1-3-15(4-2)14(17)12-10-8-6-5-7-9-11-13-16/h13H,3-12H2,1-2H3
InChIKeyGKMGGRUAOUBUNJ-UHFFFAOYSA-N
MW241.37 g/mol
LogP3.17
Rot. Bonds11

About N,N-diethyl-10-oxodecanamide

N,N-diethyl-10-oxodecanamide (PubChem CID 130369072) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is N,N-diethyl-10-oxodecanamide.

Molecular Properties

Compound NameN,N-diethyl-10-oxodecanamide
PubChem CID130369072
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC NameN,N-diethyl-10-oxodecanamide
SMILESCCN(CC)C(=O)CCCCCCCCC=O
InChIInChI=1S/C14H27NO2/c1-3-15(4-2)14(17)12-10-8-6-5-7-9-11-13-16/h13H,3-12H2,1-2H3
InChIKeyGKMGGRUAOUBUNJ-UHFFFAOYSA-N
XLogP3.17
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-10-oxodecanamide?
The IUPAC name of N,N-diethyl-10-oxodecanamide (CID 130369072) is N,N-diethyl-10-oxodecanamide.
What is the SMILES notation for N,N-diethyl-10-oxodecanamide?
The canonical SMILES for N,N-diethyl-10-oxodecanamide is CCN(CC)C(=O)CCCCCCCCC=O.
What is the InChIKey of N,N-diethyl-10-oxodecanamide?
The InChIKey is GKMGGRUAOUBUNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-3-15(4-2)14(17)12-10-8-6-5-7-9-11-13-16/h13H,3-12H2,1-2H3.
What are the key properties of N,N-diethyl-10-oxodecanamide?
N,N-diethyl-10-oxodecanamide has a molecular weight of 241.37 g/mol, XLogP of 3.17, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-10-oxodecanamide is sourced from PubChem (CID 130369072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).