N-(2,5-dichloro-4-methylphenyl)-2-(ethylamino)acetamide

C11H14Cl2N2O — CID 104727030

IUPACN-(2,5-dichloro-4-methylphenyl)-2-(ethylamino)acetamide
SMILESCCNCC(=O)Nc1cc(Cl)c(C)cc1Cl
InChIInChI=1S/C11H14Cl2N2O/c1-3-14-6-11(16)15-10-5-8(12)7(2)4-9(10)13/h4-5,14H,3,6H2,1-2H3,(H,15,16)
InChIKeyFDBTWVHJQPVCQI-UHFFFAOYSA-N
MW261.15 g/mol
LogP2.85
Rot. Bonds4

About N-(2,5-dichloro-4-methylphenyl)-2-(ethylamino)acetamide

N-(2,5-dichloro-4-methylphenyl)-2-(ethylamino)acetamide (PubChem CID 104727030) has the molecular formula C11H14Cl2N2O and a molecular weight of 261.15 g/mol. Its IUPAC name is N-(2,5-dichloro-4-methylphenyl)-2-(ethylamino)acetamide.

Molecular Properties

Compound NameN-(2,5-dichloro-4-methylphenyl)-2-(ethylamino)acetamide
PubChem CID104727030
Molecular FormulaC11H14Cl2N2O
Molecular Weight261.15 g/mol
Exact Mass260.05
IUPAC NameN-(2,5-dichloro-4-methylphenyl)-2-(ethylamino)acetamide
SMILESCCNCC(=O)Nc1cc(Cl)c(C)cc1Cl
InChIInChI=1S/C11H14Cl2N2O/c1-3-14-6-11(16)15-10-5-8(12)7(2)4-9(10)13/h4-5,14H,3,6H2,1-2H3,(H,15,16)
InChIKeyFDBTWVHJQPVCQI-UHFFFAOYSA-N
XLogP2.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.15
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,5-dichloro-4-methylphenyl)acetamide
CID 112703957
N-(2,5-dichloro-4-methylphenyl)-2-propoxyacetamide
CID 103841314
N-methyl-2-[[2-oxo-2-(2,4,5-trichloroanilino)ethyl]amino]acetamide
CID 8771652
N-(2,5-dichloro-4-methylphenyl)-2-(ethylamino)-2-methylpropanamide
CID 104727045
3-amino-N-(2,5-dichloro-4-methylphenyl)hexanamide
CID 104727161
(3Z)-3-amino-N-(2,5-dichloro-4-methylphenyl)-3-hydroxyiminopropanamide
CID 104727903
4-amino-N-(2,5-dichloro-4-methylphenyl)-4-methylpentanamide
CID 104727177
2-(2,5-dichloro-4-methylanilino)-2-oxoacetic acid
CID 104727934
N-(2,5-dichloro-4-methylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656583
N-(2,6-dichloro-4-fluorophenyl)-2-(ethylamino)acetamide
CID 83078558
N-(2,5-dichloro-4-methylphenyl)-2-[1-(sulfanylmethyl)cyclopropyl]acetamide
CID 107034934
N-(3,5-dimethylphenyl)-2-(ethylamino)acetamide
CID 54820628

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichloro-4-methylphenyl)-2-(ethylamino)acetamide?
The IUPAC name of N-(2,5-dichloro-4-methylphenyl)-2-(ethylamino)acetamide (CID 104727030) is N-(2,5-dichloro-4-methylphenyl)-2-(ethylamino)acetamide.
What is the SMILES notation for N-(2,5-dichloro-4-methylphenyl)-2-(ethylamino)acetamide?
The canonical SMILES for N-(2,5-dichloro-4-methylphenyl)-2-(ethylamino)acetamide is CCNCC(=O)Nc1cc(Cl)c(C)cc1Cl.
What is the InChIKey of N-(2,5-dichloro-4-methylphenyl)-2-(ethylamino)acetamide?
The InChIKey is FDBTWVHJQPVCQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Cl2N2O/c1-3-14-6-11(16)15-10-5-8(12)7(2)4-9(10)13/h4-5,14H,3,6H2,1-2H3,(H,15,16).
What are the key properties of N-(2,5-dichloro-4-methylphenyl)-2-(ethylamino)acetamide?
N-(2,5-dichloro-4-methylphenyl)-2-(ethylamino)acetamide has a molecular weight of 261.15 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichloro-4-methylphenyl)-2-(ethylamino)acetamide is sourced from PubChem (CID 104727030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).