N-[2-chloro-5-(dimethylamino)phenyl]acetamide

C10H13ClN2O — CID 130011997

IUPACN-[2-chloro-5-(dimethylamino)phenyl]acetamide
SMILESCC(=O)Nc1cc(N(C)C)ccc1Cl
InChIInChI=1S/C10H13ClN2O/c1-7(14)12-10-6-8(13(2)3)4-5-9(10)11/h4-6H,1-3H3,(H,12,14)
InChIKeyJCJKCOBZTLBNOO-UHFFFAOYSA-N
MW212.68 g/mol
LogP2.36
Rot. Bonds2

About N-[2-chloro-5-(dimethylamino)phenyl]acetamide

N-[2-chloro-5-(dimethylamino)phenyl]acetamide (PubChem CID 130011997) has the molecular formula C10H13ClN2O and a molecular weight of 212.68 g/mol. Its IUPAC name is N-[2-chloro-5-(dimethylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-chloro-5-(dimethylamino)phenyl]acetamide
PubChem CID130011997
Molecular FormulaC10H13ClN2O
Molecular Weight212.68 g/mol
Exact Mass212.07
IUPAC NameN-[2-chloro-5-(dimethylamino)phenyl]acetamide
SMILESCC(=O)Nc1cc(N(C)C)ccc1Cl
InChIInChI=1S/C10H13ClN2O/c1-7(14)12-10-6-8(13(2)3)4-5-9(10)11/h4-6H,1-3H3,(H,12,14)
InChIKeyJCJKCOBZTLBNOO-UHFFFAOYSA-N
XLogP2.36
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.68
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-acetyl-4-(dimethylamino)phenyl]acetamide
CID 15087824
N-(2-chloro-5-fluorophenyl)acetamide
CID 102458235
1-(2,5-dichlorophenyl)-3-[4-(dimethylamino)phenyl]urea
CID 108886172
N-[4-(dimethylamino)-2-trimethylsilylphenyl]acetamide
CID 616671
N-[[2-chloro-5-[hydroxy(oxido)amino]phenyl]carbamothioyl]acetamide
CID 163156278
N-(2,5-dichlorophenyl)-3-(dimethylamino)benzamide
CID 690506
N-(5-acetyl-2-chlorophenyl)-4-(dimethylamino)pyridine-2-carboxamide
CID 99828836
N-[2-chloro-5-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]acetamide
CID 23160556
[(2R)-1-(2,5-dichloroanilino)-1-oxopropan-2-yl] 4-(dimethylamino)benzoate
CID 8534023
3-[(4-acetamidobenzoyl)amino]-4-chloro-N,N-dimethylbenzamide
CID 38957858
N-[4-chloro-3-(dimethylamino)phenyl]acetamide
CID 19857498
4-chloro-3-[(2Z)-2-[1-[4-(dimethylamino)phenyl]ethylidene]hydrazinyl]benzoic acid
CID 8974194

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-5-(dimethylamino)phenyl]acetamide?
The IUPAC name of N-[2-chloro-5-(dimethylamino)phenyl]acetamide (CID 130011997) is N-[2-chloro-5-(dimethylamino)phenyl]acetamide.
What is the SMILES notation for N-[2-chloro-5-(dimethylamino)phenyl]acetamide?
The canonical SMILES for N-[2-chloro-5-(dimethylamino)phenyl]acetamide is CC(=O)Nc1cc(N(C)C)ccc1Cl.
What is the InChIKey of N-[2-chloro-5-(dimethylamino)phenyl]acetamide?
The InChIKey is JCJKCOBZTLBNOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O/c1-7(14)12-10-6-8(13(2)3)4-5-9(10)11/h4-6H,1-3H3,(H,12,14).
What are the key properties of N-[2-chloro-5-(dimethylamino)phenyl]acetamide?
N-[2-chloro-5-(dimethylamino)phenyl]acetamide has a molecular weight of 212.68 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-5-(dimethylamino)phenyl]acetamide is sourced from PubChem (CID 130011997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).