2-cyclopentyl-2-hydroxy-2-phenyl-N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]acetamide

C21H29N3O2 — CID 24754089

IUPAC2-cyclopentyl-2-hydroxy-2-phenyl-N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]acetamide
SMILESCC(C)c1nccn1CCNC(=O)C(O)(c1ccccc1)C1CCCC1
InChIInChI=1S/C21H29N3O2/c1-16(2)19-22-12-14-24(19)15-13-23-20(25)21(26,18-10-6-7-11-18)17-8-4-3-5-9-17/h3-5,8-9,12,14,16,18,26H,6-7,10-11,13,15H2,1-2H3,(H,23,25)
InChIKeyUSDZPNFKTBSATJ-UHFFFAOYSA-N
MW355.48 g/mol
LogP3.20
Rot. Bonds7

About 2-cyclopentyl-2-hydroxy-2-phenyl-N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]acetamide

2-cyclopentyl-2-hydroxy-2-phenyl-N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]acetamide (PubChem CID 24754089) has the molecular formula C21H29N3O2 and a molecular weight of 355.48 g/mol. Its IUPAC name is 2-cyclopentyl-2-hydroxy-2-phenyl-N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-2-hydroxy-2-phenyl-N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]acetamide
PubChem CID24754089
Molecular FormulaC21H29N3O2
Molecular Weight355.48 g/mol
Exact Mass355.23
IUPAC Name2-cyclopentyl-2-hydroxy-2-phenyl-N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]acetamide
SMILESCC(C)c1nccn1CCNC(=O)C(O)(c1ccccc1)C1CCCC1
InChIInChI=1S/C21H29N3O2/c1-16(2)19-22-12-14-24(19)15-13-23-20(25)21(26,18-10-6-7-11-18)17-8-4-3-5-9-17/h3-5,8-9,12,14,16,18,26H,6-7,10-11,13,15H2,1-2H3,(H,23,25)
InChIKeyUSDZPNFKTBSATJ-UHFFFAOYSA-N
XLogP3.20
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.48
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxy-2-phenylpropyl)-3-(2-propan-2-ylimidazol-1-yl)propanamide
CID 111825070
2-cyclohexyl-2-hydroxy-2-phenyl-N-[4-(propan-2-ylamino)but-2-ynyl]acetamide;hydrochloride
CID 19775509
1-cyclohexyl-1-hydroxy-1-(4-methoxyphenyl)-3-(2-propan-2-ylimidazol-1-yl)propan-2-one
CID 24753265
N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclohexanamine
CID 55087304
N-[2-[2-[(1R)-1-phenylethyl]imidazol-1-yl]ethyl]acetamide
CID 95455710
N-(cyclohexylmethyl)-2-(2-propan-2-ylimidazol-1-yl)ethanamine
CID 62562843
(2S)-2-cyclopentyl-2-hydroxy-2-phenyl-N-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]acetamide
CID 69309723
cyclohexyl 2-phenyl-4-(2-propan-2-ylimidazol-1-yl)butaneperoxoate
CID 87671884
2-cyclopentyl-2-hydroxy-2-phenylacetohydrazide
CID 71945316
2-cyclohexyl-2-hydroxy-N-[4-(4-methylpiperazin-1-yl)but-2-ynyl]-2-phenylacetamide
CID 14931307
2-cyclopentyl-2-hydroxy-N-[1-(3-methylpent-4-ynyl)piperidin-4-yl]-2-phenylacetamide
CID 18922142
5-bromo-N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]pentanamide
CID 165459039

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-hydroxy-2-phenyl-N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]acetamide?
The IUPAC name of 2-cyclopentyl-2-hydroxy-2-phenyl-N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]acetamide (CID 24754089) is 2-cyclopentyl-2-hydroxy-2-phenyl-N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-2-hydroxy-2-phenyl-N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]acetamide?
The canonical SMILES for 2-cyclopentyl-2-hydroxy-2-phenyl-N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]acetamide is CC(C)c1nccn1CCNC(=O)C(O)(c1ccccc1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-hydroxy-2-phenyl-N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]acetamide?
The InChIKey is USDZPNFKTBSATJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N3O2/c1-16(2)19-22-12-14-24(19)15-13-23-20(25)21(26,18-10-6-7-11-18)17-8-4-3-5-9-17/h3-5,8-9,12,14,16,18,26H,6-7,10-11,13,15H2,1-2H3,(H,23,25).
What are the key properties of 2-cyclopentyl-2-hydroxy-2-phenyl-N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]acetamide?
2-cyclopentyl-2-hydroxy-2-phenyl-N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]acetamide has a molecular weight of 355.48 g/mol, XLogP of 3.20, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-hydroxy-2-phenyl-N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]acetamide is sourced from PubChem (CID 24754089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).