3-(2,6-dichlorophenyl)-N,N-dihexylprop-2-enamide

C21H31Cl2NO — CID 4626458

IUPAC3-(2,6-dichlorophenyl)-N,N-dihexylprop-2-enamide
SMILESCCCCCCN(CCCCCC)C(=O)C=Cc1c(Cl)cccc1Cl
InChIInChI=1S/C21H31Cl2NO/c1-3-5-7-9-16-24(17-10-8-6-4-2)21(25)15-14-18-19(22)12-11-13-20(18)23/h11-15H,3-10,16-17H2,1-2H3
InChIKeyNUUIRVYAPHXUBC-UHFFFAOYSA-N
MW384.39 g/mol
LogP7.00
Rot. Bonds12

About 3-(2,6-dichlorophenyl)-N,N-dihexylprop-2-enamide

3-(2,6-dichlorophenyl)-N,N-dihexylprop-2-enamide (PubChem CID 4626458) has the molecular formula C21H31Cl2NO and a molecular weight of 384.39 g/mol. Its IUPAC name is 3-(2,6-dichlorophenyl)-N,N-dihexylprop-2-enamide.

Molecular Properties

Compound Name3-(2,6-dichlorophenyl)-N,N-dihexylprop-2-enamide
PubChem CID4626458
Molecular FormulaC21H31Cl2NO
Molecular Weight384.39 g/mol
Exact Mass383.18
IUPAC Name3-(2,6-dichlorophenyl)-N,N-dihexylprop-2-enamide
SMILESCCCCCCN(CCCCCC)C(=O)C=Cc1c(Cl)cccc1Cl
InChIInChI=1S/C21H31Cl2NO/c1-3-5-7-9-16-24(17-10-8-6-4-2)21(25)15-14-18-19(22)12-11-13-20(18)23/h11-15H,3-10,16-17H2,1-2H3
InChIKeyNUUIRVYAPHXUBC-UHFFFAOYSA-N
XLogP7.00
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.39
LogP ≤ 57.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-N,N-dibutyl-3-(2,6-dichlorophenyl)prop-2-enamide
CID 6076120
(E)-3-(2,6-dichlorophenyl)-N,N-bis(2-methylpropyl)prop-2-enamide
CID 6026974
(E)-N,N,N',N'-tetrahexylbut-2-enediamide
CID 91739801
3-(2,6-dichlorophenyl)-N-ethyl-N-(2-hydroxy-2-methylpropyl)prop-2-enamide
CID 79381969
(E)-3-(2-aminophenyl)-N,N-dihexylprop-2-enamide
CID 11973969
methyl 3-[[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]-ethylamino]propanoate
CID 61011044
(E)-3-[3-(trifluoromethyl)phenyl]-N,N-di(undecyl)prop-2-enamide
CID 5353243
(E)-N-benzyl-3-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)prop-2-enamide
CID 78854693
N,N-dioctyl-4,4,4-triphenylbut-2-enamide
CID 67077012
(Z)-4-(dioctadecylamino)-4-oxobut-2-enoic acid
CID 88519286
(Z)-4-(2,6-dichlorophenyl)but-3-en-2-one
CID 42556106
3-(2,6-dichlorophenyl)-N-propylprop-2-enamide
CID 2930612

Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dichlorophenyl)-N,N-dihexylprop-2-enamide?
The IUPAC name of 3-(2,6-dichlorophenyl)-N,N-dihexylprop-2-enamide (CID 4626458) is 3-(2,6-dichlorophenyl)-N,N-dihexylprop-2-enamide.
What is the SMILES notation for 3-(2,6-dichlorophenyl)-N,N-dihexylprop-2-enamide?
The canonical SMILES for 3-(2,6-dichlorophenyl)-N,N-dihexylprop-2-enamide is CCCCCCN(CCCCCC)C(=O)C=Cc1c(Cl)cccc1Cl.
What is the InChIKey of 3-(2,6-dichlorophenyl)-N,N-dihexylprop-2-enamide?
The InChIKey is NUUIRVYAPHXUBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H31Cl2NO/c1-3-5-7-9-16-24(17-10-8-6-4-2)21(25)15-14-18-19(22)12-11-13-20(18)23/h11-15H,3-10,16-17H2,1-2H3.
What are the key properties of 3-(2,6-dichlorophenyl)-N,N-dihexylprop-2-enamide?
3-(2,6-dichlorophenyl)-N,N-dihexylprop-2-enamide has a molecular weight of 384.39 g/mol, XLogP of 7.00, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dichlorophenyl)-N,N-dihexylprop-2-enamide is sourced from PubChem (CID 4626458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).