2-(cyclopentylamino)-N-[2-(dimethylamino)phenyl]acetamide

C15H23N3O — CID 60849441

IUPAC2-(cyclopentylamino)-N-[2-(dimethylamino)phenyl]acetamide
SMILESCN(C)c1ccccc1NC(=O)CNC1CCCC1
InChIInChI=1S/C15H23N3O/c1-18(2)14-10-6-5-9-13(14)17-15(19)11-16-12-7-3-4-8-12/h5-6,9-10,12,16H,3-4,7-8,11H2,1-2H3,(H,17,19)
InChIKeyNJCNRQUFKKVEFS-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.22
Rot. Bonds5

About 2-(cyclopentylamino)-N-[2-(dimethylamino)phenyl]acetamide

2-(cyclopentylamino)-N-[2-(dimethylamino)phenyl]acetamide (PubChem CID 60849441) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[2-(dimethylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[2-(dimethylamino)phenyl]acetamide
PubChem CID60849441
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-(cyclopentylamino)-N-[2-(dimethylamino)phenyl]acetamide
SMILESCN(C)c1ccccc1NC(=O)CNC1CCCC1
InChIInChI=1S/C15H23N3O/c1-18(2)14-10-6-5-9-13(14)17-15(19)11-16-12-7-3-4-8-12/h5-6,9-10,12,16H,3-4,7-8,11H2,1-2H3,(H,17,19)
InChIKeyNJCNRQUFKKVEFS-UHFFFAOYSA-N
XLogP2.22
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cycloheptylamino)-N-(2,3-dimethylphenyl)acetamide
CID 109005556
1-N-cyclopentyl-2-N,2-N-dimethylbenzene-1,2-diamine
CID 43726461
2-(cycloheptylamino)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 109005582
2-(cyclopentylamino)-N-(2-nitrophenyl)acetamide
CID 54917838
1-N-cyclooctyl-2-N,2-N-dimethylbenzene-1,2-diamine
CID 43726463
2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide
CID 43816730
2-(cyclopentylamino)-N-(2-methyl-3-sulfamoylphenyl)acetamide
CID 60944911
2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide
CID 79043374
N-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide
CID 54773215
N-[2-[cyclopentyl(methyl)amino]phenyl]-2-(cyclopropylmethylamino)acetamide
CID 119899295
2-(cyclopropylamino)-N-[2-(methanesulfonamido)phenyl]acetamide
CID 54924233
2-(cyclohexylamino)-N-(2,4,5-trichlorophenyl)acetamide
CID 54815310

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[2-(dimethylamino)phenyl]acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[2-(dimethylamino)phenyl]acetamide (CID 60849441) is 2-(cyclopentylamino)-N-[2-(dimethylamino)phenyl]acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[2-(dimethylamino)phenyl]acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[2-(dimethylamino)phenyl]acetamide is CN(C)c1ccccc1NC(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-[2-(dimethylamino)phenyl]acetamide?
The InChIKey is NJCNRQUFKKVEFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-18(2)14-10-6-5-9-13(14)17-15(19)11-16-12-7-3-4-8-12/h5-6,9-10,12,16H,3-4,7-8,11H2,1-2H3,(H,17,19).
What are the key properties of 2-(cyclopentylamino)-N-[2-(dimethylamino)phenyl]acetamide?
2-(cyclopentylamino)-N-[2-(dimethylamino)phenyl]acetamide has a molecular weight of 261.37 g/mol, XLogP of 2.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[2-(dimethylamino)phenyl]acetamide is sourced from PubChem (CID 60849441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).