2-(2-aminoethoxy)-N-(3,5-dichlorophenyl)acetamide

C10H12Cl2N2O2 — CID 79464434

IUPAC2-(2-aminoethoxy)-N-(3,5-dichlorophenyl)acetamide
SMILESNCCOCC(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C10H12Cl2N2O2/c11-7-3-8(12)5-9(4-7)14-10(15)6-16-2-1-13/h3-5H,1-2,6,13H2,(H,14,15)
InChIKeyAFVIAWNLXGVOMP-UHFFFAOYSA-N
MW263.12 g/mol
LogP1.91
Rot. Bonds5

About 2-(2-aminoethoxy)-N-(3,5-dichlorophenyl)acetamide

2-(2-aminoethoxy)-N-(3,5-dichlorophenyl)acetamide (PubChem CID 79464434) has the molecular formula C10H12Cl2N2O2 and a molecular weight of 263.12 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-(3,5-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-(3,5-dichlorophenyl)acetamide
PubChem CID79464434
Molecular FormulaC10H12Cl2N2O2
Molecular Weight263.12 g/mol
Exact Mass262.03
IUPAC Name2-(2-aminoethoxy)-N-(3,5-dichlorophenyl)acetamide
SMILESNCCOCC(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C10H12Cl2N2O2/c11-7-3-8(12)5-9(4-7)14-10(15)6-16-2-1-13/h3-5H,1-2,6,13H2,(H,14,15)
InChIKeyAFVIAWNLXGVOMP-UHFFFAOYSA-N
XLogP1.91
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.12
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-aminoethoxy)-N-(3,4,5-trifluorophenyl)acetamide
CID 79478578
2-[2-(3,5-dichloroanilino)-2-oxoethoxy]acetic acid
CID 2732298
2-(2-aminoethoxy)-N-(3,5-dimethoxyphenyl)acetamide
CID 79464071
2-(3-aminopropoxy)-N-(3-chlorophenyl)acetamide
CID 62343844
N-(4-acetamidophenyl)-2-(2-aminoethoxy)acetamide
CID 79463401
2-(2-aminoethoxy)-N-[3-chloro-4-(dimethylamino)phenyl]acetamide
CID 79473066
2-(2-aminoethoxy)-N-(3-chloro-4-cyanophenyl)acetamide
CID 79463983
2-(2-aminoethoxy)-N-(3-chloro-4-ethoxyphenyl)acetamide
CID 79472891
2-(2-aminoethoxy)-N-(3-chloro-4-nitrophenyl)acetamide
CID 82864620
3-[[2-(2-aminoethoxy)acetyl]amino]benzamide
CID 79479318
N-[3-[[2-(2-aminoethoxy)acetyl]amino]phenyl]propanamide
CID 79473101
ethyl N-[4-[[2-(2-aminoethoxy)acetyl]amino]phenyl]carbamate
CID 79472872

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-(3,5-dichlorophenyl)acetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-(3,5-dichlorophenyl)acetamide (CID 79464434) is 2-(2-aminoethoxy)-N-(3,5-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-(3,5-dichlorophenyl)acetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-(3,5-dichlorophenyl)acetamide is NCCOCC(=O)Nc1cc(Cl)cc(Cl)c1.
What is the InChIKey of 2-(2-aminoethoxy)-N-(3,5-dichlorophenyl)acetamide?
The InChIKey is AFVIAWNLXGVOMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Cl2N2O2/c11-7-3-8(12)5-9(4-7)14-10(15)6-16-2-1-13/h3-5H,1-2,6,13H2,(H,14,15).
What are the key properties of 2-(2-aminoethoxy)-N-(3,5-dichlorophenyl)acetamide?
2-(2-aminoethoxy)-N-(3,5-dichlorophenyl)acetamide has a molecular weight of 263.12 g/mol, XLogP of 1.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-(3,5-dichlorophenyl)acetamide is sourced from PubChem (CID 79464434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).