2-acetamido-2-cyclopentyl-N-(2,3-dichlorophenyl)acetamide

C15H18Cl2N2O2 — CID 51272483

IUPAC2-acetamido-2-cyclopentyl-N-(2,3-dichlorophenyl)acetamide
SMILESCC(=O)NC(C(=O)Nc1cccc(Cl)c1Cl)C1CCCC1
InChIInChI=1S/C15H18Cl2N2O2/c1-9(20)18-14(10-5-2-3-6-10)15(21)19-12-8-4-7-11(16)13(12)17/h4,7-8,10,14H,2-3,5-6H2,1H3,(H,18,20)(H,19,21)
InChIKeyMZUPKLUHSYHFHX-UHFFFAOYSA-N
MW329.23 g/mol
LogP3.63
Rot. Bonds4

About 2-acetamido-2-cyclopentyl-N-(2,3-dichlorophenyl)acetamide

2-acetamido-2-cyclopentyl-N-(2,3-dichlorophenyl)acetamide (PubChem CID 51272483) has the molecular formula C15H18Cl2N2O2 and a molecular weight of 329.23 g/mol. Its IUPAC name is 2-acetamido-2-cyclopentyl-N-(2,3-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-acetamido-2-cyclopentyl-N-(2,3-dichlorophenyl)acetamide
PubChem CID51272483
Molecular FormulaC15H18Cl2N2O2
Molecular Weight329.23 g/mol
Exact Mass328.07
IUPAC Name2-acetamido-2-cyclopentyl-N-(2,3-dichlorophenyl)acetamide
SMILESCC(=O)NC(C(=O)Nc1cccc(Cl)c1Cl)C1CCCC1
InChIInChI=1S/C15H18Cl2N2O2/c1-9(20)18-14(10-5-2-3-6-10)15(21)19-12-8-4-7-11(16)13(12)17/h4,7-8,10,14H,2-3,5-6H2,1H3,(H,18,20)(H,19,21)
InChIKeyMZUPKLUHSYHFHX-UHFFFAOYSA-N
XLogP3.63
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.23
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-acetamido-N-(2-chlorophenyl)-2-cyclopentylacetamide
CID 42885299
2-acetamido-2-cyclopentyl-N-(2-methylphenyl)acetamide
CID 47126825
3-[(2-acetamido-2-cyclopentylacetyl)amino]-2-methylbenzamide
CID 86982911
2-acetamido-N-(5-chloro-2-methylphenyl)-2-cyclopentylacetamide
CID 51272260
2-acetamido-N-(4-chloro-2-methylphenyl)-2-cyclopentylacetamide
CID 51272169
2-acetamido-2-cyclopentyl-N-(2-methyl-3-nitrophenyl)acetamide
CID 51272573
(2R)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide
CID 40938974
(2S)-2-acetamido-2-cyclopentyl-N-(2,4-dimethylphenyl)acetamide
CID 51562307
N-(2,3-dichlorophenyl)cyclohexanecarboxamide
CID 836509
2-acetamido-2-cyclopentyl-N-(3-ethylphenyl)acetamide
CID 51272125
3-amino-N-(2,3-dichlorophenyl)-2-methylpropanamide
CID 62669970
N-(2,3-dichlorophenyl)cyclopropanecarboxamide
CID 4652086

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-2-cyclopentyl-N-(2,3-dichlorophenyl)acetamide?
The IUPAC name of 2-acetamido-2-cyclopentyl-N-(2,3-dichlorophenyl)acetamide (CID 51272483) is 2-acetamido-2-cyclopentyl-N-(2,3-dichlorophenyl)acetamide.
What is the SMILES notation for 2-acetamido-2-cyclopentyl-N-(2,3-dichlorophenyl)acetamide?
The canonical SMILES for 2-acetamido-2-cyclopentyl-N-(2,3-dichlorophenyl)acetamide is CC(=O)NC(C(=O)Nc1cccc(Cl)c1Cl)C1CCCC1.
What is the InChIKey of 2-acetamido-2-cyclopentyl-N-(2,3-dichlorophenyl)acetamide?
The InChIKey is MZUPKLUHSYHFHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18Cl2N2O2/c1-9(20)18-14(10-5-2-3-6-10)15(21)19-12-8-4-7-11(16)13(12)17/h4,7-8,10,14H,2-3,5-6H2,1H3,(H,18,20)(H,19,21).
What are the key properties of 2-acetamido-2-cyclopentyl-N-(2,3-dichlorophenyl)acetamide?
2-acetamido-2-cyclopentyl-N-(2,3-dichlorophenyl)acetamide has a molecular weight of 329.23 g/mol, XLogP of 3.63, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-2-cyclopentyl-N-(2,3-dichlorophenyl)acetamide is sourced from PubChem (CID 51272483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).