N-(2-chloro-5-ethylphenyl)-2-(diethylamino)acetamide

C14H21ClN2O — CID 18382

IUPACN-(2-chloro-5-ethylphenyl)-2-(diethylamino)acetamide
SMILESCCc1ccc(Cl)c(NC(=O)CN(CC)CC)c1
InChIInChI=1S/C14H21ClN2O/c1-4-11-7-8-12(15)13(9-11)16-14(18)10-17(5-2)6-3/h7-9H,4-6,10H2,1-3H3,(H,16,18)
InChIKeyZTLSAERDGPKNQQ-UHFFFAOYSA-N
MW268.79 g/mol
LogP3.18
Rot. Bonds6

About N-(2-chloro-5-ethylphenyl)-2-(diethylamino)acetamide

N-(2-chloro-5-ethylphenyl)-2-(diethylamino)acetamide (PubChem CID 18382) has the molecular formula C14H21ClN2O and a molecular weight of 268.79 g/mol. Its IUPAC name is N-(2-chloro-5-ethylphenyl)-2-(diethylamino)acetamide.

Molecular Properties

Compound NameN-(2-chloro-5-ethylphenyl)-2-(diethylamino)acetamide
PubChem CID18382
Molecular FormulaC14H21ClN2O
Molecular Weight268.79 g/mol
Exact Mass268.13
IUPAC NameN-(2-chloro-5-ethylphenyl)-2-(diethylamino)acetamide
SMILESCCc1ccc(Cl)c(NC(=O)CN(CC)CC)c1
InChIInChI=1S/C14H21ClN2O/c1-4-11-7-8-12(15)13(9-11)16-14(18)10-17(5-2)6-3/h7-9H,4-6,10H2,1-3H3,(H,16,18)
InChIKeyZTLSAERDGPKNQQ-UHFFFAOYSA-N
XLogP3.18
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.79
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Butanilicaine
CID 22379
1-(2-Chlorophenyl)-3-{2-[ethyl(3-methylphenyl)amino]ethyl}urea
CID 24768229
N-(4-Chloro-2-methyl-phenyl)-2-pyrrolidin-1-yl-acetamide
CID 6493742
o-Propionotoluidide, 6'-chloro-2-(diethylamino)-, hydrochloride
CID 3060534
N-(2-Chloro-5-methylphenyl)acetamide
CID 364844
Clodacaine
CID 58616
2-{N-[2-chloro-5-(trifluoromethyl)phenyl]methanesulfonamido}-N-(cyclopropylmethyl)acetamide
CID 60210882
N-(3-chloro-4-methylphenyl)-2-(cyclohexylamino)acetamide
CID 237729
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-morpholinoacetamide
CID 676222
2-(azepan-1-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
CID 722242
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-pyrrolidinylacetamide
CID 722395
N(O-Clph)-3-N'-piperidinoacetamide
CID 779151

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-5-ethylphenyl)-2-(diethylamino)acetamide?
The IUPAC name of N-(2-chloro-5-ethylphenyl)-2-(diethylamino)acetamide (CID 18382) is N-(2-chloro-5-ethylphenyl)-2-(diethylamino)acetamide.
What is the SMILES notation for N-(2-chloro-5-ethylphenyl)-2-(diethylamino)acetamide?
The canonical SMILES for N-(2-chloro-5-ethylphenyl)-2-(diethylamino)acetamide is CCc1ccc(Cl)c(NC(=O)CN(CC)CC)c1.
What is the InChIKey of N-(2-chloro-5-ethylphenyl)-2-(diethylamino)acetamide?
The InChIKey is ZTLSAERDGPKNQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN2O/c1-4-11-7-8-12(15)13(9-11)16-14(18)10-17(5-2)6-3/h7-9H,4-6,10H2,1-3H3,(H,16,18).
What are the key properties of N-(2-chloro-5-ethylphenyl)-2-(diethylamino)acetamide?
N-(2-chloro-5-ethylphenyl)-2-(diethylamino)acetamide has a molecular weight of 268.79 g/mol, XLogP of 3.18, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-5-ethylphenyl)-2-(diethylamino)acetamide is sourced from PubChem (CID 18382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).