(5S)-1-(cyclohexylmethyl)-5-phenyl-4,5-dihydroimidazol-2-amine

C16H23N3 — CID 23640810

IUPAC(5S)-1-(cyclohexylmethyl)-5-phenyl-4,5-dihydroimidazol-2-amine
SMILESNC1=NC[C@H](c2ccccc2)N1CC1CCCCC1
InChIInChI=1S/C16H23N3/c17-16-18-11-15(14-9-5-2-6-10-14)19(16)12-13-7-3-1-4-8-13/h2,5-6,9-10,13,15H,1,3-4,7-8,11-12H2,(H2,17,18)/t15-/m1/s1
InChIKeyOGAADMDJGJTONB-OAHLLOKOSA-N
MW257.38 g/mol
LogP2.94
Rot. Bonds3

About (5S)-1-(cyclohexylmethyl)-5-phenyl-4,5-dihydroimidazol-2-amine

(5S)-1-(cyclohexylmethyl)-5-phenyl-4,5-dihydroimidazol-2-amine (PubChem CID 23640810) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is (5S)-1-(cyclohexylmethyl)-5-phenyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name(5S)-1-(cyclohexylmethyl)-5-phenyl-4,5-dihydroimidazol-2-amine
PubChem CID23640810
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC Name(5S)-1-(cyclohexylmethyl)-5-phenyl-4,5-dihydroimidazol-2-amine
SMILESNC1=NC[C@H](c2ccccc2)N1CC1CCCCC1
InChIInChI=1S/C16H23N3/c17-16-18-11-15(14-9-5-2-6-10-14)19(16)12-13-7-3-1-4-8-13/h2,5-6,9-10,13,15H,1,3-4,7-8,11-12H2,(H2,17,18)/t15-/m1/s1
InChIKeyOGAADMDJGJTONB-OAHLLOKOSA-N
XLogP2.94
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5S)-1-(cyclohexylmethyl)-5-phenyl-4,5-dihydroimidazol-2-amine 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 (5S)-1-(cyclohexylmethyl)-5-phenyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of (5S)-1-(cyclohexylmethyl)-5-phenyl-4,5-dihydroimidazol-2-amine (CID 23640810) is (5S)-1-(cyclohexylmethyl)-5-phenyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for (5S)-1-(cyclohexylmethyl)-5-phenyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for (5S)-1-(cyclohexylmethyl)-5-phenyl-4,5-dihydroimidazol-2-amine is NC1=NC[C@H](c2ccccc2)N1CC1CCCCC1.
What is the InChIKey of (5S)-1-(cyclohexylmethyl)-5-phenyl-4,5-dihydroimidazol-2-amine?
The InChIKey is OGAADMDJGJTONB-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H23N3/c17-16-18-11-15(14-9-5-2-6-10-14)19(16)12-13-7-3-1-4-8-13/h2,5-6,9-10,13,15H,1,3-4,7-8,11-12H2,(H2,17,18)/t15-/m1/s1.
What are the key properties of (5S)-1-(cyclohexylmethyl)-5-phenyl-4,5-dihydroimidazol-2-amine?
(5S)-1-(cyclohexylmethyl)-5-phenyl-4,5-dihydroimidazol-2-amine has a molecular weight of 257.38 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-1-(cyclohexylmethyl)-5-phenyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 23640810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).