N-(2,2-dimethyl-3-propan-2-yloxycyclobutyl)-1-methyl-4,5-dihydroimidazol-2-amine

C13H25N3O — CID 120972175

IUPACN-(2,2-dimethyl-3-propan-2-yloxycyclobutyl)-1-methyl-4,5-dihydroimidazol-2-amine
SMILESCC(C)OC1CC(NC2=NCCN2C)C1(C)C
InChIInChI=1S/C13H25N3O/c1-9(2)17-11-8-10(13(11,3)4)15-12-14-6-7-16(12)5/h9-11H,6-8H2,1-5H3,(H,14,15)
InChIKeyJZGSVFQGOZNKKI-UHFFFAOYSA-N
MW239.36 g/mol
LogP1.47
Rot. Bonds3

About N-(2,2-dimethyl-3-propan-2-yloxycyclobutyl)-1-methyl-4,5-dihydroimidazol-2-amine

N-(2,2-dimethyl-3-propan-2-yloxycyclobutyl)-1-methyl-4,5-dihydroimidazol-2-amine (PubChem CID 120972175) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is N-(2,2-dimethyl-3-propan-2-yloxycyclobutyl)-1-methyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound NameN-(2,2-dimethyl-3-propan-2-yloxycyclobutyl)-1-methyl-4,5-dihydroimidazol-2-amine
PubChem CID120972175
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC NameN-(2,2-dimethyl-3-propan-2-yloxycyclobutyl)-1-methyl-4,5-dihydroimidazol-2-amine
SMILESCC(C)OC1CC(NC2=NCCN2C)C1(C)C
InChIInChI=1S/C13H25N3O/c1-9(2)17-11-8-10(13(11,3)4)15-12-14-6-7-16(12)5/h9-11H,6-8H2,1-5H3,(H,14,15)
InChIKeyJZGSVFQGOZNKKI-UHFFFAOYSA-N
XLogP1.47
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2,2-dimethyl-3-propan-2-yloxycyclobutyl)-1-methyl-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 N-(2,2-dimethyl-3-propan-2-yloxycyclobutyl)-1-methyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of N-(2,2-dimethyl-3-propan-2-yloxycyclobutyl)-1-methyl-4,5-dihydroimidazol-2-amine (CID 120972175) is N-(2,2-dimethyl-3-propan-2-yloxycyclobutyl)-1-methyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for N-(2,2-dimethyl-3-propan-2-yloxycyclobutyl)-1-methyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for N-(2,2-dimethyl-3-propan-2-yloxycyclobutyl)-1-methyl-4,5-dihydroimidazol-2-amine is CC(C)OC1CC(NC2=NCCN2C)C1(C)C.
What is the InChIKey of N-(2,2-dimethyl-3-propan-2-yloxycyclobutyl)-1-methyl-4,5-dihydroimidazol-2-amine?
The InChIKey is JZGSVFQGOZNKKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-9(2)17-11-8-10(13(11,3)4)15-12-14-6-7-16(12)5/h9-11H,6-8H2,1-5H3,(H,14,15).
What are the key properties of N-(2,2-dimethyl-3-propan-2-yloxycyclobutyl)-1-methyl-4,5-dihydroimidazol-2-amine?
N-(2,2-dimethyl-3-propan-2-yloxycyclobutyl)-1-methyl-4,5-dihydroimidazol-2-amine has a molecular weight of 239.36 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethyl-3-propan-2-yloxycyclobutyl)-1-methyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 120972175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).