N-[[1-(dimethylamino)cyclobutyl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide

C11H23IN4 — CID 120972304

IUPACN-[[1-(dimethylamino)cyclobutyl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
SMILESCN1CCN=C1NCC1(N(C)C)CCC1.I
InChIInChI=1S/C11H22N4.HI/c1-14(2)11(5-4-6-11)9-13-10-12-7-8-15(10)3;/h4-9H2,1-3H3,(H,12,13);1H
InChIKeyFZKLYVFFYRXSHM-UHFFFAOYSA-N
MW338.24 g/mol
LogP0.98
Rot. Bonds3

About N-[[1-(dimethylamino)cyclobutyl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide

N-[[1-(dimethylamino)cyclobutyl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide (PubChem CID 120972304) has the molecular formula C11H23IN4 and a molecular weight of 338.24 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclobutyl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclobutyl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
PubChem CID120972304
Molecular FormulaC11H23IN4
Molecular Weight338.24 g/mol
Exact Mass338.10
IUPAC NameN-[[1-(dimethylamino)cyclobutyl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
SMILESCN1CCN=C1NCC1(N(C)C)CCC1.I
InChIInChI=1S/C11H22N4.HI/c1-14(2)11(5-4-6-11)9-13-10-12-7-8-15(10)3;/h4-9H2,1-3H3,(H,12,13);1H
InChIKeyFZKLYVFFYRXSHM-UHFFFAOYSA-N
XLogP0.98
TPSA30.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.24
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide?
The IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide (CID 120972304) is N-[[1-(dimethylamino)cyclobutyl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide.
What is the SMILES notation for N-[[1-(dimethylamino)cyclobutyl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide?
The canonical SMILES for N-[[1-(dimethylamino)cyclobutyl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide is CN1CCN=C1NCC1(N(C)C)CCC1.I.
What is the InChIKey of N-[[1-(dimethylamino)cyclobutyl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide?
The InChIKey is FZKLYVFFYRXSHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4.HI/c1-14(2)11(5-4-6-11)9-13-10-12-7-8-15(10)3;/h4-9H2,1-3H3,(H,12,13);1H.
What are the key properties of N-[[1-(dimethylamino)cyclobutyl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide?
N-[[1-(dimethylamino)cyclobutyl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide has a molecular weight of 338.24 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclobutyl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide is sourced from PubChem (CID 120972304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).