2-chloro-2-(3,5-dichlorophenyl)-N,N-dimethylacetamide

C10H10Cl3NO — CID 62225352

IUPAC2-chloro-2-(3,5-dichlorophenyl)-N,N-dimethylacetamide
SMILESCN(C)C(=O)C(Cl)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C10H10Cl3NO/c1-14(2)10(15)9(13)6-3-7(11)5-8(12)4-6/h3-5,9H,1-2H3
InChIKeyDYYFZGVIDXVQKO-UHFFFAOYSA-N
MW266.56 g/mol
LogP3.36
Rot. Bonds2

About 2-chloro-2-(3,5-dichlorophenyl)-N,N-dimethylacetamide

2-chloro-2-(3,5-dichlorophenyl)-N,N-dimethylacetamide (PubChem CID 62225352) has the molecular formula C10H10Cl3NO and a molecular weight of 266.56 g/mol. Its IUPAC name is 2-chloro-2-(3,5-dichlorophenyl)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-chloro-2-(3,5-dichlorophenyl)-N,N-dimethylacetamide
PubChem CID62225352
Molecular FormulaC10H10Cl3NO
Molecular Weight266.56 g/mol
Exact Mass264.98
IUPAC Name2-chloro-2-(3,5-dichlorophenyl)-N,N-dimethylacetamide
SMILESCN(C)C(=O)C(Cl)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C10H10Cl3NO/c1-14(2)10(15)9(13)6-3-7(11)5-8(12)4-6/h3-5,9H,1-2H3
InChIKeyDYYFZGVIDXVQKO-UHFFFAOYSA-N
XLogP3.36
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.56
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-chloro-2-(3,5-dichlorophenyl)-N,N-dimethylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-2-(3-chloro-5-fluorophenyl)-N,N-dimethylacetamide
CID 114454641
2-chloro-2-(3-chloro-4-methylphenyl)-N,N-dimethylacetamide
CID 106818464
2-chloro-2-(3,5-dichlorophenyl)-N-methylacetamide
CID 62225121
2-chloro-N,N-dimethyl-2-naphthalen-2-ylacetamide
CID 62224984
2-(4-chlorophenyl)-N,N,3-trimethylbutanamide
CID 60653268
2-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-chloro-N,N-dimethylacetamide
CID 62224803
N-acetyl-2-chloro-2-(3-chlorophenyl)-N-hydroxyacetamide
CID 12623361
1,3-dichloro-5-(dichloromethyl)benzene
CID 19898502
1,3-dichloro-5-(3-methylbutan-2-yl)benzene
CID 59591228
2-[acetyl(ethyl)amino]-2-(3,5-dichlorophenyl)acetic acid
CID 63702733
2-(3,5-dichlorophenyl)-2-(diethylamino)acetic acid
CID 54919956
2-chloro-2-(4-chlorophenyl)-N,N-diethylacetamide
CID 62225355

Frequently Asked Questions

What is the IUPAC name of 2-chloro-2-(3,5-dichlorophenyl)-N,N-dimethylacetamide?
The IUPAC name of 2-chloro-2-(3,5-dichlorophenyl)-N,N-dimethylacetamide (CID 62225352) is 2-chloro-2-(3,5-dichlorophenyl)-N,N-dimethylacetamide.
What is the SMILES notation for 2-chloro-2-(3,5-dichlorophenyl)-N,N-dimethylacetamide?
The canonical SMILES for 2-chloro-2-(3,5-dichlorophenyl)-N,N-dimethylacetamide is CN(C)C(=O)C(Cl)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 2-chloro-2-(3,5-dichlorophenyl)-N,N-dimethylacetamide?
The InChIKey is DYYFZGVIDXVQKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl3NO/c1-14(2)10(15)9(13)6-3-7(11)5-8(12)4-6/h3-5,9H,1-2H3.
What are the key properties of 2-chloro-2-(3,5-dichlorophenyl)-N,N-dimethylacetamide?
2-chloro-2-(3,5-dichlorophenyl)-N,N-dimethylacetamide has a molecular weight of 266.56 g/mol, XLogP of 3.36, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-2-(3,5-dichlorophenyl)-N,N-dimethylacetamide is sourced from PubChem (CID 62225352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).