2-(2,6-dichlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide

C18H18Cl2N2O3 — CID 38198477

IUPAC2-(2,6-dichlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)NC1CCN(C(=O)c2ccoc2)CC1
InChIInChI=1S/C18H18Cl2N2O3/c19-15-2-1-3-16(20)14(15)10-17(23)21-13-4-7-22(8-5-13)18(24)12-6-9-25-11-12/h1-3,6,9,11,13H,4-5,7-8,10H2,(H,21,23)
InChIKeyNYOGUIYIWLYMLU-UHFFFAOYSA-N
MW381.26 g/mol
LogP3.55
Rot. Bonds4

About 2-(2,6-dichlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide

2-(2,6-dichlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide (PubChem CID 38198477) has the molecular formula C18H18Cl2N2O3 and a molecular weight of 381.26 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide
PubChem CID38198477
Molecular FormulaC18H18Cl2N2O3
Molecular Weight381.26 g/mol
Exact Mass380.07
IUPAC Name2-(2,6-dichlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)NC1CCN(C(=O)c2ccoc2)CC1
InChIInChI=1S/C18H18Cl2N2O3/c19-15-2-1-3-16(20)14(15)10-17(23)21-13-4-7-22(8-5-13)18(24)12-6-9-25-11-12/h1-3,6,9,11,13H,4-5,7-8,10H2,(H,21,23)
InChIKeyNYOGUIYIWLYMLU-UHFFFAOYSA-N
XLogP3.55
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.26
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenyl)sulfanyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide
CID 38210187
N-cyclopropyl-2-(2,6-dichlorophenyl)acetamide
CID 2682749
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide
CID 38198075
2-(2,5-dichlorophenoxy)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide
CID 24660712
N-(3-chloro-2,6-diethylphenyl)-1-(furan-3-carbonyl)piperidine-4-carboxamide
CID 35557106
(1R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]cyclohex-3-ene-1-carboxamide
CID 30746655
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-methylpropoxy)propanamide
CID 46451709
2-(2,6-dichlorophenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
CID 55705364
2-(2,6-dichlorophenyl)-N-(4-ethylcyclohexyl)acetamide
CID 22076137
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylbenzamide
CID 38207852
2-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]piperidine-1-carboxamide
CID 87003503
2-(2-chlorophenyl)-1-[4-(furan-3-carbonyl)piperazin-1-yl]ethanone
CID 32528222

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide (CID 38198477) is 2-(2,6-dichlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide is O=C(Cc1c(Cl)cccc1Cl)NC1CCN(C(=O)c2ccoc2)CC1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide?
The InChIKey is NYOGUIYIWLYMLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18Cl2N2O3/c19-15-2-1-3-16(20)14(15)10-17(23)21-13-4-7-22(8-5-13)18(24)12-6-9-25-11-12/h1-3,6,9,11,13H,4-5,7-8,10H2,(H,21,23).
What are the key properties of 2-(2,6-dichlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide?
2-(2,6-dichlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide has a molecular weight of 381.26 g/mol, XLogP of 3.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 38198477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).