2-methyl-1-(2-methylpropyl)-3-[[1-(2-methylpropyl)imidazol-2-yl]methyl]guanidine;hydroiodide

C14H28IN5 — CID 111772917

IUPAC2-methyl-1-(2-methylpropyl)-3-[[1-(2-methylpropyl)imidazol-2-yl]methyl]guanidine;hydroiodide
SMILESC/N=C(/NCc1nccn1CC(C)C)NCC(C)C.I
InChIInChI=1S/C14H27N5.HI/c1-11(2)8-17-14(15-5)18-9-13-16-6-7-19(13)10-12(3)4;/h6-7,11-12H,8-10H2,1-5H3,(H2,15,17,18);1H
InChIKeyUXITWZIRBDPROT-UHFFFAOYSA-N
MW393.32 g/mol
LogP2.48
Rot. Bonds6

About 2-methyl-1-(2-methylpropyl)-3-[[1-(2-methylpropyl)imidazol-2-yl]methyl]guanidine;hydroiodide

2-methyl-1-(2-methylpropyl)-3-[[1-(2-methylpropyl)imidazol-2-yl]methyl]guanidine;hydroiodide (PubChem CID 111772917) has the molecular formula C14H28IN5 and a molecular weight of 393.32 g/mol. Its IUPAC name is 2-methyl-1-(2-methylpropyl)-3-[[1-(2-methylpropyl)imidazol-2-yl]methyl]guanidine;hydroiodide.

Molecular Properties

Compound Name2-methyl-1-(2-methylpropyl)-3-[[1-(2-methylpropyl)imidazol-2-yl]methyl]guanidine;hydroiodide
PubChem CID111772917
Molecular FormulaC14H28IN5
Molecular Weight393.32 g/mol
Exact Mass393.14
IUPAC Name2-methyl-1-(2-methylpropyl)-3-[[1-(2-methylpropyl)imidazol-2-yl]methyl]guanidine;hydroiodide
SMILESC/N=C(/NCc1nccn1CC(C)C)NCC(C)C.I
InChIInChI=1S/C14H27N5.HI/c1-11(2)8-17-14(15-5)18-9-13-16-6-7-19(13)10-12(3)4;/h6-7,11-12H,8-10H2,1-5H3,(H2,15,17,18);1H
InChIKeyUXITWZIRBDPROT-UHFFFAOYSA-N
XLogP2.48
TPSA54.24 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.32
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2-methylpropyl)-3-[[1-(2-methylpropyl)imidazol-2-yl]methyl]guanidine;hydroiodide?
The IUPAC name of 2-methyl-1-(2-methylpropyl)-3-[[1-(2-methylpropyl)imidazol-2-yl]methyl]guanidine;hydroiodide (CID 111772917) is 2-methyl-1-(2-methylpropyl)-3-[[1-(2-methylpropyl)imidazol-2-yl]methyl]guanidine;hydroiodide.
What is the SMILES notation for 2-methyl-1-(2-methylpropyl)-3-[[1-(2-methylpropyl)imidazol-2-yl]methyl]guanidine;hydroiodide?
The canonical SMILES for 2-methyl-1-(2-methylpropyl)-3-[[1-(2-methylpropyl)imidazol-2-yl]methyl]guanidine;hydroiodide is C/N=C(/NCc1nccn1CC(C)C)NCC(C)C.I.
What is the InChIKey of 2-methyl-1-(2-methylpropyl)-3-[[1-(2-methylpropyl)imidazol-2-yl]methyl]guanidine;hydroiodide?
The InChIKey is UXITWZIRBDPROT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N5.HI/c1-11(2)8-17-14(15-5)18-9-13-16-6-7-19(13)10-12(3)4;/h6-7,11-12H,8-10H2,1-5H3,(H2,15,17,18);1H.
What are the key properties of 2-methyl-1-(2-methylpropyl)-3-[[1-(2-methylpropyl)imidazol-2-yl]methyl]guanidine;hydroiodide?
2-methyl-1-(2-methylpropyl)-3-[[1-(2-methylpropyl)imidazol-2-yl]methyl]guanidine;hydroiodide has a molecular weight of 393.32 g/mol, XLogP of 2.48, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2-methylpropyl)-3-[[1-(2-methylpropyl)imidazol-2-yl]methyl]guanidine;hydroiodide is sourced from PubChem (CID 111772917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).