N-cyclopentyl-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide

C18H23N3O2 — CID 91917726

IUPACN-cyclopentyl-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide
SMILESCC1(C)N=C(c2ccccc2)C(=O)N1CC(=O)NC1CCCC1
InChIInChI=1S/C18H23N3O2/c1-18(2)20-16(13-8-4-3-5-9-13)17(23)21(18)12-15(22)19-14-10-6-7-11-14/h3-5,8-9,14H,6-7,10-12H2,1-2H3,(H,19,22)
InChIKeyOTWPJYDLVZJERR-UHFFFAOYSA-N
MW313.40 g/mol
LogP2.11
Rot. Bonds4

About N-cyclopentyl-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide

N-cyclopentyl-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide (PubChem CID 91917726) has the molecular formula C18H23N3O2 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-cyclopentyl-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide
PubChem CID91917726
Molecular FormulaC18H23N3O2
Molecular Weight313.40 g/mol
Exact Mass313.18
IUPAC NameN-cyclopentyl-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide
SMILESCC1(C)N=C(c2ccccc2)C(=O)N1CC(=O)NC1CCCC1
InChIInChI=1S/C18H23N3O2/c1-18(2)20-16(13-8-4-3-5-9-13)17(23)21(18)12-15(22)19-14-10-6-7-11-14/h3-5,8-9,14H,6-7,10-12H2,1-2H3,(H,19,22)
InChIKeyOTWPJYDLVZJERR-UHFFFAOYSA-N
XLogP2.11
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide (CID 91917726) is N-cyclopentyl-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide is CC1(C)N=C(c2ccccc2)C(=O)N1CC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide?
The InChIKey is OTWPJYDLVZJERR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O2/c1-18(2)20-16(13-8-4-3-5-9-13)17(23)21(18)12-15(22)19-14-10-6-7-11-14/h3-5,8-9,14H,6-7,10-12H2,1-2H3,(H,19,22).
What are the key properties of N-cyclopentyl-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide?
N-cyclopentyl-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide has a molecular weight of 313.40 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide is sourced from PubChem (CID 91917726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).