2-cyclopentyloxy-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]acetamide

C18H23N3O2 — CID 51102476

IUPAC2-cyclopentyloxy-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]acetamide
SMILESCC(NC(=O)COC1CCCC1)c1ncc(-c2ccccc2)[nH]1
InChIInChI=1S/C18H23N3O2/c1-13(20-17(22)12-23-15-9-5-6-10-15)18-19-11-16(21-18)14-7-3-2-4-8-14/h2-4,7-8,11,13,15H,5-6,9-10,12H2,1H3,(H,19,21)(H,20,22)
InChIKeyYRLCCIQCDWJBTJ-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.21
Rot. Bonds6

About 2-cyclopentyloxy-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]acetamide

2-cyclopentyloxy-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]acetamide (PubChem CID 51102476) has the molecular formula C18H23N3O2 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-cyclopentyloxy-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyloxy-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]acetamide
PubChem CID51102476
Molecular FormulaC18H23N3O2
Molecular Weight313.40 g/mol
Exact Mass313.18
IUPAC Name2-cyclopentyloxy-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]acetamide
SMILESCC(NC(=O)COC1CCCC1)c1ncc(-c2ccccc2)[nH]1
InChIInChI=1S/C18H23N3O2/c1-13(20-17(22)12-23-15-9-5-6-10-15)18-19-11-16(21-18)14-7-3-2-4-8-14/h2-4,7-8,11,13,15H,5-6,9-10,12H2,1H3,(H,19,21)(H,20,22)
InChIKeyYRLCCIQCDWJBTJ-UHFFFAOYSA-N
XLogP3.21
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

butyl N-[2-[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]ethyl]carbamate
CID 9902686
butyl N-[2-[5-(4-ethylphenyl)-1H-imidazol-2-yl]ethyl]carbamate
CID 9944729
butyl N-[2-[5-(4-propylphenyl)-1H-imidazol-2-yl]ethyl]carbamate
CID 10268393
Butyl 2-(4-[1,1'-biphenyl]-4-yl-1h-imidazol-2-yl)ethylcarbamate
CID 16725892
hexyl N-[2-[5-(4-phenylphenyl)-1H-imidazol-2-yl]ethyl]carbamate
CID 44439657
cyclopentyl N-[2-[5-(4-phenylphenyl)-1H-imidazol-2-yl]ethyl]carbamate
CID 44439659
butyl N-[2-[5-(4-cyclohexylphenyl)-1H-imidazol-2-yl]ethyl]carbamate
CID 44439661
butyl N-[2-[5-(4-fluorophenyl)-1H-imidazol-2-yl]ethyl]carbamate
CID 44439662
butyl N-[2-[5-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]ethyl]carbamate
CID 44439664
butyl N-[2-[5-(4-pyrrolidin-1-ylphenyl)-1H-imidazol-2-yl]ethyl]carbamate
CID 44439665
methyl N-[(1S)-2-methyl-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)pyrrolidine-1-carbonyl]propyl]carbamate
CID 54759901
N-(2-methoxyethyl)-4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]cyclohexane-1-carboxamide
CID 11257948

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]acetamide?
The IUPAC name of 2-cyclopentyloxy-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]acetamide (CID 51102476) is 2-cyclopentyloxy-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-cyclopentyloxy-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]acetamide?
The canonical SMILES for 2-cyclopentyloxy-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]acetamide is CC(NC(=O)COC1CCCC1)c1ncc(-c2ccccc2)[nH]1.
What is the InChIKey of 2-cyclopentyloxy-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]acetamide?
The InChIKey is YRLCCIQCDWJBTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O2/c1-13(20-17(22)12-23-15-9-5-6-10-15)18-19-11-16(21-18)14-7-3-2-4-8-14/h2-4,7-8,11,13,15H,5-6,9-10,12H2,1H3,(H,19,21)(H,20,22).
What are the key properties of 2-cyclopentyloxy-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]acetamide?
2-cyclopentyloxy-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]acetamide has a molecular weight of 313.40 g/mol, XLogP of 3.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 51102476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).