2-(cyclopentylamino)-N-(2,6-diethylphenyl)acetamide

C17H26N2O — CID 60647214

IUPAC2-(cyclopentylamino)-N-(2,6-diethylphenyl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)CNC1CCCC1
InChIInChI=1S/C17H26N2O/c1-3-13-8-7-9-14(4-2)17(13)19-16(20)12-18-15-10-5-6-11-15/h7-9,15,18H,3-6,10-12H2,1-2H3,(H,19,20)
InChIKeyZTRWGPLTZIOFQB-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.28
Rot. Bonds6

About 2-(cyclopentylamino)-N-(2,6-diethylphenyl)acetamide

2-(cyclopentylamino)-N-(2,6-diethylphenyl)acetamide (PubChem CID 60647214) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(2,6-diethylphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(2,6-diethylphenyl)acetamide
PubChem CID60647214
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-(cyclopentylamino)-N-(2,6-diethylphenyl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)CNC1CCCC1
InChIInChI=1S/C17H26N2O/c1-3-13-8-7-9-14(4-2)17(13)19-16(20)12-18-15-10-5-6-11-15/h7-9,15,18H,3-6,10-12H2,1-2H3,(H,19,20)
InChIKeyZTRWGPLTZIOFQB-UHFFFAOYSA-N
XLogP3.28
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-N'-(2,6-diethylphenyl)propanediamide
CID 108951577
N-(2,6-diethylphenyl)-2-[[(1S,2S,3S)-2,3-dimethylcyclohexyl]amino]acetamide
CID 11939615
2-(cycloheptylamino)-N-(2,3-dimethylphenyl)acetamide
CID 109005556
N-cyclopentyl-3-(2,6-diethylanilino)propanamide
CID 109013502
N-(2,6-diethylphenyl)-2-[(4-hydroxy-1,1-dioxothiolan-3-yl)amino]acetamide
CID 164663281
N-cyclohexyl-3-(2,6-diethylanilino)propanamide
CID 109014023
1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea
CID 3326830
ethyl 4-[[3-(2,6-diethylanilino)-3-oxopropyl]amino]piperidine-1-carboxylate
CID 109028940
3-cyclopentylsulfonyl-N-(2,6-diethylphenyl)propanamide
CID 86997629
N-cyclopentyl-2-ethyl-6-methylaniline
CID 60924694
2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide
CID 47107212
6-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,6-dicarboxamide
CID 109095028

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(2,6-diethylphenyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(2,6-diethylphenyl)acetamide (CID 60647214) is 2-(cyclopentylamino)-N-(2,6-diethylphenyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(2,6-diethylphenyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(2,6-diethylphenyl)acetamide is CCc1cccc(CC)c1NC(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-(2,6-diethylphenyl)acetamide?
The InChIKey is ZTRWGPLTZIOFQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-3-13-8-7-9-14(4-2)17(13)19-16(20)12-18-15-10-5-6-11-15/h7-9,15,18H,3-6,10-12H2,1-2H3,(H,19,20).
What are the key properties of 2-(cyclopentylamino)-N-(2,6-diethylphenyl)acetamide?
2-(cyclopentylamino)-N-(2,6-diethylphenyl)acetamide has a molecular weight of 274.41 g/mol, XLogP of 3.28, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(2,6-diethylphenyl)acetamide is sourced from PubChem (CID 60647214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).