N-(2,3-dichlorophenyl)-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide

C18H24Cl2N2O2 — CID 113134315

IUPACN-(2,3-dichlorophenyl)-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide
SMILESCCC1CCCCN1C(=O)CCN(C(C)=O)c1cccc(Cl)c1Cl
InChIInChI=1S/C18H24Cl2N2O2/c1-3-14-7-4-5-11-22(14)17(24)10-12-21(13(2)23)16-9-6-8-15(19)18(16)20/h6,8-9,14H,3-5,7,10-12H2,1-2H3
InChIKeyZQGYQBRNEJXXHF-UHFFFAOYSA-N
MW371.31 g/mol
LogP4.53
Rot. Bonds5

About N-(2,3-dichlorophenyl)-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide

N-(2,3-dichlorophenyl)-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide (PubChem CID 113134315) has the molecular formula C18H24Cl2N2O2 and a molecular weight of 371.31 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide
PubChem CID113134315
Molecular FormulaC18H24Cl2N2O2
Molecular Weight371.31 g/mol
Exact Mass370.12
IUPAC NameN-(2,3-dichlorophenyl)-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide
SMILESCCC1CCCCN1C(=O)CCN(C(C)=O)c1cccc(Cl)c1Cl
InChIInChI=1S/C18H24Cl2N2O2/c1-3-14-7-4-5-11-22(14)17(24)10-12-21(13(2)23)16-9-6-8-15(19)18(16)20/h6,8-9,14H,3-5,7,10-12H2,1-2H3
InChIKeyZQGYQBRNEJXXHF-UHFFFAOYSA-N
XLogP4.53
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.31
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-dichlorophenyl)-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide
CID 113134208
N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]-N-(2-methylphenyl)acetamide
CID 113123611
N-(2,6-dimethylphenyl)-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide
CID 113124884
N-[4-[acetyl-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]amino]phenyl]acetamide
CID 113131127
N-(3-bromophenyl)-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide
CID 113132644
N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]-N-(4-methylphenyl)acetamide
CID 113124001
N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]-N-(3-methoxyphenyl)acetamide
CID 113128945
2-(2,3-dichlorophenoxy)-1-(2-ethylpiperidin-1-yl)ethanone
CID 17249017
N-(3-bromo-4-methylphenyl)-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide
CID 113128682
N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-N-(2-methoxyphenyl)acetamide
CID 113173184
N-[2-(2,4-dichlorophenyl)ethyl]-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide
CID 113123318
2-(2,3-dichloroanilino)-1-(2-ethylpiperidin-1-yl)ethanone
CID 109006495

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide?
The IUPAC name of N-(2,3-dichlorophenyl)-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide (CID 113134315) is N-(2,3-dichlorophenyl)-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide is CCC1CCCCN1C(=O)CCN(C(C)=O)c1cccc(Cl)c1Cl.
What is the InChIKey of N-(2,3-dichlorophenyl)-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide?
The InChIKey is ZQGYQBRNEJXXHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24Cl2N2O2/c1-3-14-7-4-5-11-22(14)17(24)10-12-21(13(2)23)16-9-6-8-15(19)18(16)20/h6,8-9,14H,3-5,7,10-12H2,1-2H3.
What are the key properties of N-(2,3-dichlorophenyl)-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide?
N-(2,3-dichlorophenyl)-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide has a molecular weight of 371.31 g/mol, XLogP of 4.53, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide is sourced from PubChem (CID 113134315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).