N-(3,4-dichlorophenyl)-2-(2-hydroxyethylamino)acetamide

C10H12Cl2N2O2 — CID 82358474

IUPACN-(3,4-dichlorophenyl)-2-(2-hydroxyethylamino)acetamide
SMILESO=C(CNCCO)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C10H12Cl2N2O2/c11-8-2-1-7(5-9(8)12)14-10(16)6-13-3-4-15/h1-2,5,13,15H,3-4,6H2,(H,14,16)
InChIKeyCDZGEOLIRXSTBB-UHFFFAOYSA-N
MW263.12 g/mol
LogP1.51
Rot. Bonds5

About N-(3,4-dichlorophenyl)-2-(2-hydroxyethylamino)acetamide

N-(3,4-dichlorophenyl)-2-(2-hydroxyethylamino)acetamide (PubChem CID 82358474) has the molecular formula C10H12Cl2N2O2 and a molecular weight of 263.12 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-2-(2-hydroxyethylamino)acetamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-2-(2-hydroxyethylamino)acetamide
PubChem CID82358474
Molecular FormulaC10H12Cl2N2O2
Molecular Weight263.12 g/mol
Exact Mass262.03
IUPAC NameN-(3,4-dichlorophenyl)-2-(2-hydroxyethylamino)acetamide
SMILESO=C(CNCCO)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C10H12Cl2N2O2/c11-8-2-1-7(5-9(8)12)14-10(16)6-13-3-4-15/h1-2,5,13,15H,3-4,6H2,(H,14,16)
InChIKeyCDZGEOLIRXSTBB-UHFFFAOYSA-N
XLogP1.51
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.12
LogP ≤ 51.51
H-Bond Donors ≤ 53
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-(4-chlorophenyl)ethylamino]-N-(3,4-dichlorophenyl)acetamide
CID 109002904
N-(4-acetamidophenyl)-2-(2-hydroxyethylamino)acetamide
CID 82358506
[2-(3,4-dichloroanilino)-2-oxoethyl]carbamic acid
CID 71381636
2-(2-hydroxyethylamino)-N-[7-[[2-(2-hydroxyethylamino)acetyl]amino]-9-oxofluoren-2-yl]acetamide
CID 72696869
2-[2-(3,4-dichloroanilino)-2-oxoethyl]sulfanyl-N-(3,4-dichlorophenyl)acetamide
CID 1211554
N-(3,4-dichlorophenyl)-2-(3-imidazol-1-ylpropylamino)acetamide
CID 17066764
2-(4-chloroanilino)-N-(3,4-dichlorophenyl)acetamide
CID 54810250
N-(3-chloro-4-methylphenyl)-2-[3-(dimethylamino)propylamino]acetamide
CID 108995126
N'-(2,6-dichlorophenyl)-N-(3,4-dichlorophenyl)propanediamide
CID 108956848
N-(4-chlorophenyl)-2-(3,4-dichloroanilino)acetamide
CID 29294726
3,3-dichloro-N-(3,4-dichlorophenyl)propanamide
CID 67062966
2-[[4,6-bis[[2-(3,4-dichloroanilino)-2-oxoethyl]sulfanyl]-1,3,5-triazin-2-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide
CID 110184146

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-2-(2-hydroxyethylamino)acetamide?
The IUPAC name of N-(3,4-dichlorophenyl)-2-(2-hydroxyethylamino)acetamide (CID 82358474) is N-(3,4-dichlorophenyl)-2-(2-hydroxyethylamino)acetamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-2-(2-hydroxyethylamino)acetamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-2-(2-hydroxyethylamino)acetamide is O=C(CNCCO)Nc1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-(3,4-dichlorophenyl)-2-(2-hydroxyethylamino)acetamide?
The InChIKey is CDZGEOLIRXSTBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Cl2N2O2/c11-8-2-1-7(5-9(8)12)14-10(16)6-13-3-4-15/h1-2,5,13,15H,3-4,6H2,(H,14,16).
What are the key properties of N-(3,4-dichlorophenyl)-2-(2-hydroxyethylamino)acetamide?
N-(3,4-dichlorophenyl)-2-(2-hydroxyethylamino)acetamide has a molecular weight of 263.12 g/mol, XLogP of 1.51, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-2-(2-hydroxyethylamino)acetamide is sourced from PubChem (CID 82358474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).