2-(cyclopentylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide

C15H20Cl2N2O — CID 60686913

IUPAC2-(cyclopentylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide
SMILESCN(Cc1cccc(Cl)c1Cl)C(=O)CNC1CCCC1
InChIInChI=1S/C15H20Cl2N2O/c1-19(10-11-5-4-8-13(16)15(11)17)14(20)9-18-12-6-2-3-7-12/h4-5,8,12,18H,2-3,6-7,9-10H2,1H3
InChIKeyWXQBBQFKDXCGKT-UHFFFAOYSA-N
MW315.24 g/mol
LogP3.48
Rot. Bonds5

About 2-(cyclopentylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide

2-(cyclopentylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide (PubChem CID 60686913) has the molecular formula C15H20Cl2N2O and a molecular weight of 315.24 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide
PubChem CID60686913
Molecular FormulaC15H20Cl2N2O
Molecular Weight315.24 g/mol
Exact Mass314.10
IUPAC Name2-(cyclopentylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide
SMILESCN(Cc1cccc(Cl)c1Cl)C(=O)CNC1CCCC1
InChIInChI=1S/C15H20Cl2N2O/c1-19(10-11-5-4-8-13(16)15(11)17)14(20)9-18-12-6-2-3-7-12/h4-5,8,12,18H,2-3,6-7,9-10H2,1H3
InChIKeyWXQBBQFKDXCGKT-UHFFFAOYSA-N
XLogP3.48
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.24
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-bromophenyl)methyl]-2-(cyclopentylamino)-N-methylacetamide
CID 60647343
(2,3-dichlorophenyl)methyl-methylcarbamic acid
CID 23189896
2-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide
CID 54873700
3-(cyclopentylsulfamoyl)-N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide
CID 46577867
3-cyclopropyl-1-[(2,3-dichlorophenyl)methyl]-1-methylthiourea
CID 8785757
2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
CID 60686888
1-(cyclopentylamino)-3-(2,6-dichlorophenyl)propan-2-one
CID 116558986
2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide
CID 43053428
N-[(2-chlorophenyl)methyl]-N-methyl-2-(methylamino)acetamide
CID 60686804
N-[(2-chlorophenyl)methyl]-N-methyl-2-(propan-2-ylamino)acetamide
CID 60683172
N-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]propanamide
CID 69301683
N-[(2,3-dichlorophenyl)methyl]-2,2-difluoro-N-methylacetamide
CID 103600531

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide (CID 60686913) is 2-(cyclopentylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide is CN(Cc1cccc(Cl)c1Cl)C(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide?
The InChIKey is WXQBBQFKDXCGKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20Cl2N2O/c1-19(10-11-5-4-8-13(16)15(11)17)14(20)9-18-12-6-2-3-7-12/h4-5,8,12,18H,2-3,6-7,9-10H2,1H3.
What are the key properties of 2-(cyclopentylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide?
2-(cyclopentylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide has a molecular weight of 315.24 g/mol, XLogP of 3.48, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide is sourced from PubChem (CID 60686913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).