N-(2,6-dichlorophenyl)decanamide

C16H23Cl2NO — CID 3269237

IUPACN-(2,6-dichlorophenyl)decanamide
SMILESCCCCCCCCCC(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C16H23Cl2NO/c1-2-3-4-5-6-7-8-12-15(20)19-16-13(17)10-9-11-14(16)18/h9-11H,2-8,12H2,1H3,(H,19,20)
InChIKeyGYSAKLGEKBZVPQ-UHFFFAOYSA-N
MW316.27 g/mol
LogP6.07
Rot. Bonds9

About N-(2,6-dichlorophenyl)decanamide

N-(2,6-dichlorophenyl)decanamide (PubChem CID 3269237) has the molecular formula C16H23Cl2NO and a molecular weight of 316.27 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)decanamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)decanamide
PubChem CID3269237
Molecular FormulaC16H23Cl2NO
Molecular Weight316.27 g/mol
Exact Mass315.12
IUPAC NameN-(2,6-dichlorophenyl)decanamide
SMILESCCCCCCCCCC(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C16H23Cl2NO/c1-2-3-4-5-6-7-8-12-15(20)19-16-13(17)10-9-11-14(16)18/h9-11H,2-8,12H2,1H3,(H,19,20)
InChIKeyGYSAKLGEKBZVPQ-UHFFFAOYSA-N
XLogP6.07
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.27
LogP ≤ 56.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N'-bis(2,6-dichlorophenyl)pentanediamide
CID 1291740
4-(decanoylamino)-N-(2,6-dichlorophenyl)benzamide
CID 46501979
N-(2-chlorophenyl)octanamide
CID 2292983
N,N'-bis(2,6-dichlorophenyl)butanediamide
CID 1010966
N-(2,6-dimethylphenyl)tetradecanamide
CID 54789598
N-(2-chlorophenyl)hexanamide
CID 4644560
N-(3-chloro-2-methylphenyl)-4-oxo-4-(2-tetradecanoylhydrazinyl)butanamide
CID 54791904
N-(2-ethyl-6-methylphenyl)tetradecanamide
CID 54789893
(Z)-N-(2,6-diethylphenyl)octadec-9-enamide
CID 15743064
N-[6-(tridecanoylamino)-2-pyridinyl]tridecanamide
CID 11038419
N-[6-(undecanoylamino)-2-pyridinyl]dodecanamide
CID 101442784
N-[2-(2,6-dichloroanilino)-2-oxoethyl]butanamide
CID 113001397

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)decanamide?
The IUPAC name of N-(2,6-dichlorophenyl)decanamide (CID 3269237) is N-(2,6-dichlorophenyl)decanamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)decanamide?
The canonical SMILES for N-(2,6-dichlorophenyl)decanamide is CCCCCCCCCC(=O)Nc1c(Cl)cccc1Cl.
What is the InChIKey of N-(2,6-dichlorophenyl)decanamide?
The InChIKey is GYSAKLGEKBZVPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23Cl2NO/c1-2-3-4-5-6-7-8-12-15(20)19-16-13(17)10-9-11-14(16)18/h9-11H,2-8,12H2,1H3,(H,19,20).
What are the key properties of N-(2,6-dichlorophenyl)decanamide?
N-(2,6-dichlorophenyl)decanamide has a molecular weight of 316.27 g/mol, XLogP of 6.07, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)decanamide is sourced from PubChem (CID 3269237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).