2-imidazol-1-yl-1-phenyldecan-1-one

C19H26N2O — CID 71385679

IUPAC2-imidazol-1-yl-1-phenyldecan-1-one
SMILESCCCCCCCCC(C(=O)c1ccccc1)n1ccnc1
InChIInChI=1S/C19H26N2O/c1-2-3-4-5-6-10-13-18(21-15-14-20-16-21)19(22)17-11-8-7-9-12-17/h7-9,11-12,14-16,18H,2-6,10,13H2,1H3
InChIKeyVCGHBWFGDPMXSX-UHFFFAOYSA-N
MW298.43 g/mol
LogP5.06
Rot. Bonds10

About 2-imidazol-1-yl-1-phenyldecan-1-one

2-imidazol-1-yl-1-phenyldecan-1-one (PubChem CID 71385679) has the molecular formula C19H26N2O and a molecular weight of 298.43 g/mol. Its IUPAC name is 2-imidazol-1-yl-1-phenyldecan-1-one.

Molecular Properties

Compound Name2-imidazol-1-yl-1-phenyldecan-1-one
PubChem CID71385679
Molecular FormulaC19H26N2O
Molecular Weight298.43 g/mol
Exact Mass298.20
IUPAC Name2-imidazol-1-yl-1-phenyldecan-1-one
SMILESCCCCCCCCC(C(=O)c1ccccc1)n1ccnc1
InChIInChI=1S/C19H26N2O/c1-2-3-4-5-6-10-13-18(21-15-14-20-16-21)19(22)17-11-8-7-9-12-17/h7-9,11-12,14-16,18H,2-6,10,13H2,1H3
InChIKeyVCGHBWFGDPMXSX-UHFFFAOYSA-N
XLogP5.06
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.43
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-imidazol-1-yl-1-phenyldecan-1-one?
The IUPAC name of 2-imidazol-1-yl-1-phenyldecan-1-one (CID 71385679) is 2-imidazol-1-yl-1-phenyldecan-1-one.
What is the SMILES notation for 2-imidazol-1-yl-1-phenyldecan-1-one?
The canonical SMILES for 2-imidazol-1-yl-1-phenyldecan-1-one is CCCCCCCCC(C(=O)c1ccccc1)n1ccnc1.
What is the InChIKey of 2-imidazol-1-yl-1-phenyldecan-1-one?
The InChIKey is VCGHBWFGDPMXSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O/c1-2-3-4-5-6-10-13-18(21-15-14-20-16-21)19(22)17-11-8-7-9-12-17/h7-9,11-12,14-16,18H,2-6,10,13H2,1H3.
What are the key properties of 2-imidazol-1-yl-1-phenyldecan-1-one?
2-imidazol-1-yl-1-phenyldecan-1-one has a molecular weight of 298.43 g/mol, XLogP of 5.06, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazol-1-yl-1-phenyldecan-1-one is sourced from PubChem (CID 71385679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).