cyclohexyl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone

C19H25N3O — CID 23460012

IUPACcyclohexyl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone
SMILESO=C(C1CCCCC1)N1CCN=C1Nc1cccc2c1CCC2
InChIInChI=1S/C19H25N3O/c23-18(15-6-2-1-3-7-15)22-13-12-20-19(22)21-17-11-5-9-14-8-4-10-16(14)17/h5,9,11,15H,1-4,6-8,10,12-13H2,(H,20,21)
InChIKeyLPJUOYFLHAYZPR-UHFFFAOYSA-N
MW311.43 g/mol
LogP3.37
Rot. Bonds2

About cyclohexyl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone

cyclohexyl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone (PubChem CID 23460012) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is cyclohexyl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone.

Molecular Properties

Compound Namecyclohexyl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone
PubChem CID23460012
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC Namecyclohexyl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone
SMILESO=C(C1CCCCC1)N1CCN=C1Nc1cccc2c1CCC2
InChIInChI=1S/C19H25N3O/c23-18(15-6-2-1-3-7-15)22-13-12-20-19(22)21-17-11-5-9-14-8-4-10-16(14)17/h5,9,11,15H,1-4,6-8,10,12-13H2,(H,20,21)
InChIKeyLPJUOYFLHAYZPR-UHFFFAOYSA-N
XLogP3.37
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze cyclohexyl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone?
The IUPAC name of cyclohexyl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone (CID 23460012) is cyclohexyl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone.
What is the SMILES notation for cyclohexyl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone?
The canonical SMILES for cyclohexyl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone is O=C(C1CCCCC1)N1CCN=C1Nc1cccc2c1CCC2.
What is the InChIKey of cyclohexyl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone?
The InChIKey is LPJUOYFLHAYZPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c23-18(15-6-2-1-3-7-15)22-13-12-20-19(22)21-17-11-5-9-14-8-4-10-16(14)17/h5,9,11,15H,1-4,6-8,10,12-13H2,(H,20,21).
What are the key properties of cyclohexyl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone?
cyclohexyl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone has a molecular weight of 311.43 g/mol, XLogP of 3.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone is sourced from PubChem (CID 23460012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).