5-benzyl-5-ethyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine

C17H25N3O — CID 79499140

IUPAC5-benzyl-5-ethyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine
SMILESCCC1(Cc2ccccc2)CN=C(N)N1CC1CCCO1
InChIInChI=1S/C17H25N3O/c1-2-17(11-14-7-4-3-5-8-14)13-19-16(18)20(17)12-15-9-6-10-21-15/h3-5,7-8,15H,2,6,9-13H2,1H3,(H2,18,19)
InChIKeyUEJFTMPMXNXRSD-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.19
Rot. Bonds5

About 5-benzyl-5-ethyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine

5-benzyl-5-ethyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine (PubChem CID 79499140) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is 5-benzyl-5-ethyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine.

Molecular Properties

Compound Name5-benzyl-5-ethyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine
PubChem CID79499140
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC Name5-benzyl-5-ethyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine
SMILESCCC1(Cc2ccccc2)CN=C(N)N1CC1CCCO1
InChIInChI=1S/C17H25N3O/c1-2-17(11-14-7-4-3-5-8-14)13-19-16(18)20(17)12-15-9-6-10-21-15/h3-5,7-8,15H,2,6,9-13H2,1H3,(H2,18,19)
InChIKeyUEJFTMPMXNXRSD-UHFFFAOYSA-N
XLogP2.19
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-benzyl-5-ethyl-1-(oxolan-2-ylmethyl)-4H-imidazol-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

Related Compounds

5-(3,4-difluorophenyl)-5-methyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine
CID 79499143
1-(Oxolan-2-ylmethyl)-5-(3,4,5-trifluorophenyl)-4,5-dihydroimidazol-2-amine
CID 79499144
5-(2,6-difluorophenyl)-5-methyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine
CID 79499263
5-ethyl-5-(4-fluorophenyl)-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine
CID 79500098
5-(2,5-difluorophenyl)-5-methyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine
CID 79500639
5-(2,4-difluorophenyl)-5-methyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine
CID 79500645
5-(4-Fluorophenyl)-1-(oxolan-2-ylmethyl)-4,5-dihydroimidazol-2-amine
CID 79504667
5-(3,4-Difluorophenyl)-1-(oxolan-2-ylmethyl)-4,5-dihydroimidazol-2-amine
CID 79504806
5-(2-fluorophenyl)-5-methyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine
CID 79504815
5-(2,3-Difluorophenyl)-1-(oxolan-2-ylmethyl)-4,5-dihydroimidazol-2-amine
CID 79504886
5-(3-fluorophenyl)-5-methyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine
CID 79505038
5-(2,5-Difluorophenyl)-1-(oxolan-2-ylmethyl)-4,5-dihydroimidazol-2-amine
CID 79505039

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-5-ethyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine?
The IUPAC name of 5-benzyl-5-ethyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine (CID 79499140) is 5-benzyl-5-ethyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine.
What is the SMILES notation for 5-benzyl-5-ethyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine?
The canonical SMILES for 5-benzyl-5-ethyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine is CCC1(Cc2ccccc2)CN=C(N)N1CC1CCCO1.
What is the InChIKey of 5-benzyl-5-ethyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine?
The InChIKey is UEJFTMPMXNXRSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-2-17(11-14-7-4-3-5-8-14)13-19-16(18)20(17)12-15-9-6-10-21-15/h3-5,7-8,15H,2,6,9-13H2,1H3,(H2,18,19).
What are the key properties of 5-benzyl-5-ethyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine?
5-benzyl-5-ethyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine has a molecular weight of 287.41 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-5-ethyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine is sourced from PubChem (CID 79499140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).