N-(2-amino-4,6-dichlorophenyl)-2-[cyclopentyl(ethyl)amino]acetamide

C15H21Cl2N3O — CID 43540670

IUPACN-(2-amino-4,6-dichlorophenyl)-2-[cyclopentyl(ethyl)amino]acetamide
SMILESCCN(CC(=O)Nc1c(N)cc(Cl)cc1Cl)C1CCCC1
InChIInChI=1S/C15H21Cl2N3O/c1-2-20(11-5-3-4-6-11)9-14(21)19-15-12(17)7-10(16)8-13(15)18/h7-8,11H,2-6,9,18H2,1H3,(H,19,21)
InChIKeyHWZFGRJMTJFFCH-UHFFFAOYSA-N
MW330.26 g/mol
LogP3.78
Rot. Bonds5

About N-(2-amino-4,6-dichlorophenyl)-2-[cyclopentyl(ethyl)amino]acetamide

N-(2-amino-4,6-dichlorophenyl)-2-[cyclopentyl(ethyl)amino]acetamide (PubChem CID 43540670) has the molecular formula C15H21Cl2N3O and a molecular weight of 330.26 g/mol. Its IUPAC name is N-(2-amino-4,6-dichlorophenyl)-2-[cyclopentyl(ethyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-amino-4,6-dichlorophenyl)-2-[cyclopentyl(ethyl)amino]acetamide
PubChem CID43540670
Molecular FormulaC15H21Cl2N3O
Molecular Weight330.26 g/mol
Exact Mass329.11
IUPAC NameN-(2-amino-4,6-dichlorophenyl)-2-[cyclopentyl(ethyl)amino]acetamide
SMILESCCN(CC(=O)Nc1c(N)cc(Cl)cc1Cl)C1CCCC1
InChIInChI=1S/C15H21Cl2N3O/c1-2-20(11-5-3-4-6-11)9-14(21)19-15-12(17)7-10(16)8-13(15)18/h7-8,11H,2-6,9,18H2,1H3,(H,19,21)
InChIKeyHWZFGRJMTJFFCH-UHFFFAOYSA-N
XLogP3.78
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.26
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-amino-4,6-dichlorophenyl)-3-[cyclopropyl(propyl)amino]propanamide
CID 43269987
N-(2-amino-4,6-dichlorophenyl)-2-(dimethylamino)acetamide
CID 16789822
2-[[2-(2-amino-4,6-dichloroanilino)-2-oxoethyl]-ethylamino]acetamide
CID 103101399
N-(3-amino-4-fluorophenyl)-2-[cyclopentyl(ethyl)amino]acetamide
CID 43540705
N-(2-amino-4,6-dichlorophenyl)-3-cyclohexylsulfanylpropanamide
CID 60886349
N-(2-amino-4,6-dichlorophenyl)-2-[methyl(oxolan-2-ylmethyl)amino]acetamide
CID 61431452
2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(2,4,6-trichlorophenyl)acetamide
CID 55837704
N-(2-amino-4,6-dichlorophenyl)-2-[cyclopropyl(ethyl)amino]propanamide
CID 43263787
2-[piperidin-4-yl(propyl)amino]-N-(2,4,6-trichlorophenyl)acetamide
CID 119932936
N-(2-amino-4,6-dichlorophenyl)-2-[methyl(2-methylbutyl)amino]acetamide
CID 43295373
N-(2-amino-4,6-dichlorophenyl)-3-(cyclopentylmethoxy)propanamide
CID 66321942
N-(2-amino-4,6-dichlorophenyl)-3-propylsulfanylpropanamide
CID 29292059

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4,6-dichlorophenyl)-2-[cyclopentyl(ethyl)amino]acetamide?
The IUPAC name of N-(2-amino-4,6-dichlorophenyl)-2-[cyclopentyl(ethyl)amino]acetamide (CID 43540670) is N-(2-amino-4,6-dichlorophenyl)-2-[cyclopentyl(ethyl)amino]acetamide.
What is the SMILES notation for N-(2-amino-4,6-dichlorophenyl)-2-[cyclopentyl(ethyl)amino]acetamide?
The canonical SMILES for N-(2-amino-4,6-dichlorophenyl)-2-[cyclopentyl(ethyl)amino]acetamide is CCN(CC(=O)Nc1c(N)cc(Cl)cc1Cl)C1CCCC1.
What is the InChIKey of N-(2-amino-4,6-dichlorophenyl)-2-[cyclopentyl(ethyl)amino]acetamide?
The InChIKey is HWZFGRJMTJFFCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21Cl2N3O/c1-2-20(11-5-3-4-6-11)9-14(21)19-15-12(17)7-10(16)8-13(15)18/h7-8,11H,2-6,9,18H2,1H3,(H,19,21).
What are the key properties of N-(2-amino-4,6-dichlorophenyl)-2-[cyclopentyl(ethyl)amino]acetamide?
N-(2-amino-4,6-dichlorophenyl)-2-[cyclopentyl(ethyl)amino]acetamide has a molecular weight of 330.26 g/mol, XLogP of 3.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4,6-dichlorophenyl)-2-[cyclopentyl(ethyl)amino]acetamide is sourced from PubChem (CID 43540670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).