imidazol-1-yl-(1-phenylcyclopentyl)methanone

C15H16N2O — CID 110464353

IUPACimidazol-1-yl-(1-phenylcyclopentyl)methanone
SMILESO=C(n1ccnc1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C15H16N2O/c18-14(17-11-10-16-12-17)15(8-4-5-9-15)13-6-2-1-3-7-13/h1-3,6-7,10-12H,4-5,8-9H2
InChIKeyFCZFNFSVPFHWGD-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.04
Rot. Bonds2

About imidazol-1-yl-(1-phenylcyclopentyl)methanone

imidazol-1-yl-(1-phenylcyclopentyl)methanone (PubChem CID 110464353) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is imidazol-1-yl-(1-phenylcyclopentyl)methanone.

Molecular Properties

Compound Nameimidazol-1-yl-(1-phenylcyclopentyl)methanone
PubChem CID110464353
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Nameimidazol-1-yl-(1-phenylcyclopentyl)methanone
SMILESO=C(n1ccnc1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C15H16N2O/c18-14(17-11-10-16-12-17)15(8-4-5-9-15)13-6-2-1-3-7-13/h1-3,6-7,10-12H,4-5,8-9H2
InChIKeyFCZFNFSVPFHWGD-UHFFFAOYSA-N
XLogP3.04
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of imidazol-1-yl-(1-phenylcyclopentyl)methanone?
The IUPAC name of imidazol-1-yl-(1-phenylcyclopentyl)methanone (CID 110464353) is imidazol-1-yl-(1-phenylcyclopentyl)methanone.
What is the SMILES notation for imidazol-1-yl-(1-phenylcyclopentyl)methanone?
The canonical SMILES for imidazol-1-yl-(1-phenylcyclopentyl)methanone is O=C(n1ccnc1)C1(c2ccccc2)CCCC1.
What is the InChIKey of imidazol-1-yl-(1-phenylcyclopentyl)methanone?
The InChIKey is FCZFNFSVPFHWGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c18-14(17-11-10-16-12-17)15(8-4-5-9-15)13-6-2-1-3-7-13/h1-3,6-7,10-12H,4-5,8-9H2.
What are the key properties of imidazol-1-yl-(1-phenylcyclopentyl)methanone?
imidazol-1-yl-(1-phenylcyclopentyl)methanone has a molecular weight of 240.31 g/mol, XLogP of 3.04, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazol-1-yl-(1-phenylcyclopentyl)methanone is sourced from PubChem (CID 110464353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).