2-cyclopentyl-N-(2-imidazol-1-ylethyl)acetamide

C12H19N3O — CID 47020068

IUPAC2-cyclopentyl-N-(2-imidazol-1-ylethyl)acetamide
SMILESO=C(CC1CCCC1)NCCn1ccnc1
InChIInChI=1S/C12H19N3O/c16-12(9-11-3-1-2-4-11)14-6-8-15-7-5-13-10-15/h5,7,10-11H,1-4,6,8-9H2,(H,14,16)
InChIKeyYQLSMWSGUOBKDT-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.58
Rot. Bonds5

About 2-cyclopentyl-N-(2-imidazol-1-ylethyl)acetamide

2-cyclopentyl-N-(2-imidazol-1-ylethyl)acetamide (PubChem CID 47020068) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-cyclopentyl-N-(2-imidazol-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(2-imidazol-1-ylethyl)acetamide
PubChem CID47020068
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-cyclopentyl-N-(2-imidazol-1-ylethyl)acetamide
SMILESO=C(CC1CCCC1)NCCn1ccnc1
InChIInChI=1S/C12H19N3O/c16-12(9-11-3-1-2-4-11)14-6-8-15-7-5-13-10-15/h5,7,10-11H,1-4,6,8-9H2,(H,14,16)
InChIKeyYQLSMWSGUOBKDT-UHFFFAOYSA-N
XLogP1.58
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(1H-imidazol-1-yl)propyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 2932382
2-(1h-Imidazol-1-Yl)-N-(Trans-4-Methylcyclohexyl)acetamide
CID 36795531
cyclohexyl-N-(3-imidazolylpropyl)carboxamide
CID 3425823
N-heptyl-2-imidazol-1-yl-acetamide
CID 44139805
N-Hexyl-2-(1H-imidazol-1-yl)acetamide
CID 45269421
N-[rel-(3R,4S)-1-cyclopentyl-4-cyclopropyl-3-pyrrolidinyl]-4-(1H-imidazol-1-yl)butanamide dihydrochloride
CID 72852975
1-(cyclopentylcarbonyl)-N-methyl-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-4-piperidinecarboxamide
CID 72913891
N-hydroxy-N'-(3-imidazol-1-ylpropyl)-2-(2-methylpropyl)propanediamide
CID 178311211
N-(3-imidazol-1-ylpropyl)adamantane-1-carboxamide
CID 2886018
1H-Imidazole, 1-(1-oxooctyl)-
CID 545905
1H-Imidazole, 1-(cyclohexylcarbonyl)-
CID 557953
N-(cyclopentylmethyl)-1H-imidazole-1-carboxamide
CID 43371271

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(2-imidazol-1-ylethyl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(2-imidazol-1-ylethyl)acetamide (CID 47020068) is 2-cyclopentyl-N-(2-imidazol-1-ylethyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(2-imidazol-1-ylethyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(2-imidazol-1-ylethyl)acetamide is O=C(CC1CCCC1)NCCn1ccnc1.
What is the InChIKey of 2-cyclopentyl-N-(2-imidazol-1-ylethyl)acetamide?
The InChIKey is YQLSMWSGUOBKDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c16-12(9-11-3-1-2-4-11)14-6-8-15-7-5-13-10-15/h5,7,10-11H,1-4,6,8-9H2,(H,14,16).
What are the key properties of 2-cyclopentyl-N-(2-imidazol-1-ylethyl)acetamide?
2-cyclopentyl-N-(2-imidazol-1-ylethyl)acetamide has a molecular weight of 221.30 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(2-imidazol-1-ylethyl)acetamide is sourced from PubChem (CID 47020068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).