2-(2-cyclopentylethylamino)-N-(2,6-dichlorophenyl)acetamide

C15H20Cl2N2O — CID 60919366

IUPAC2-(2-cyclopentylethylamino)-N-(2,6-dichlorophenyl)acetamide
SMILESO=C(CNCCC1CCCC1)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C15H20Cl2N2O/c16-12-6-3-7-13(17)15(12)19-14(20)10-18-9-8-11-4-1-2-5-11/h3,6-7,11,18H,1-2,4-5,8-10H2,(H,19,20)
InChIKeyXYYBNDIOIYLAKE-UHFFFAOYSA-N
MW315.24 g/mol
LogP4.10
Rot. Bonds6

About 2-(2-cyclopentylethylamino)-N-(2,6-dichlorophenyl)acetamide

2-(2-cyclopentylethylamino)-N-(2,6-dichlorophenyl)acetamide (PubChem CID 60919366) has the molecular formula C15H20Cl2N2O and a molecular weight of 315.24 g/mol. Its IUPAC name is 2-(2-cyclopentylethylamino)-N-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-cyclopentylethylamino)-N-(2,6-dichlorophenyl)acetamide
PubChem CID60919366
Molecular FormulaC15H20Cl2N2O
Molecular Weight315.24 g/mol
Exact Mass314.10
IUPAC Name2-(2-cyclopentylethylamino)-N-(2,6-dichlorophenyl)acetamide
SMILESO=C(CNCCC1CCCC1)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C15H20Cl2N2O/c16-12-6-3-7-13(17)15(12)19-14(20)10-18-9-8-11-4-1-2-5-11/h3,6-7,11,18H,1-2,4-5,8-10H2,(H,19,20)
InChIKeyXYYBNDIOIYLAKE-UHFFFAOYSA-N
XLogP4.10
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.24
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-cyclopentylethylamino)-N-(3-methylphenyl)acetamide
CID 54932599
N-(2,6-dichlorophenyl)-2-(3-hydroxypropylamino)acetamide
CID 43405278
N-(3-bromophenyl)-2-(2-cyclohexylethylamino)acetamide
CID 60920962
N-(2,6-dichlorophenyl)-2-(thian-2-ylmethylamino)acetamide
CID 80600328
3-[[2-(2,6-dichloroanilino)-2-oxoethyl]amino]propanamide
CID 43627349
N-(2,6-dichlorophenyl)-2-[(1-methylpyrrolidin-3-yl)methylamino]acetamide
CID 60855933
2-(2-cyclohexylethylamino)-N-(2-fluorophenyl)acetamide
CID 60921066
N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(cyclopropylmethylamino)acetamide
CID 60841931
N-(2-bromophenyl)-2-(2-cyclohexylethylamino)acetamide
CID 60921067
N-(2,6-dichlorophenyl)-2-[(1-methylpyrrolidin-2-yl)methylamino]acetamide
CID 106025192
2-cyclopentyl-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylacetamide
CID 7780171
N-(2,6-dichlorophenyl)-3-piperidin-4-ylpropanamide
CID 65468978

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylethylamino)-N-(2,6-dichlorophenyl)acetamide?
The IUPAC name of 2-(2-cyclopentylethylamino)-N-(2,6-dichlorophenyl)acetamide (CID 60919366) is 2-(2-cyclopentylethylamino)-N-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(2-cyclopentylethylamino)-N-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for 2-(2-cyclopentylethylamino)-N-(2,6-dichlorophenyl)acetamide is O=C(CNCCC1CCCC1)Nc1c(Cl)cccc1Cl.
What is the InChIKey of 2-(2-cyclopentylethylamino)-N-(2,6-dichlorophenyl)acetamide?
The InChIKey is XYYBNDIOIYLAKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20Cl2N2O/c16-12-6-3-7-13(17)15(12)19-14(20)10-18-9-8-11-4-1-2-5-11/h3,6-7,11,18H,1-2,4-5,8-10H2,(H,19,20).
What are the key properties of 2-(2-cyclopentylethylamino)-N-(2,6-dichlorophenyl)acetamide?
2-(2-cyclopentylethylamino)-N-(2,6-dichlorophenyl)acetamide has a molecular weight of 315.24 g/mol, XLogP of 4.10, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylethylamino)-N-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 60919366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).