2-[2-[ethyl(propyl)amino]ethyl]-1-(1-methoxypropan-2-yl)guanidine;hydroiodide

C12H29IN4O — CID 111600579

IUPAC2-[2-[ethyl(propyl)amino]ethyl]-1-(1-methoxypropan-2-yl)guanidine;hydroiodide
SMILESCCCN(CC)CC/N=C(\N)NC(C)COC.I
InChIInChI=1S/C12H28N4O.HI/c1-5-8-16(6-2)9-7-14-12(13)15-11(3)10-17-4;/h11H,5-10H2,1-4H3,(H3,13,14,15);1H
InChIKeyPRPFSQQCJZLTQF-UHFFFAOYSA-N
MW372.30 g/mol
LogP1.28
Rot. Bonds9

About 2-[2-[ethyl(propyl)amino]ethyl]-1-(1-methoxypropan-2-yl)guanidine;hydroiodide

2-[2-[ethyl(propyl)amino]ethyl]-1-(1-methoxypropan-2-yl)guanidine;hydroiodide (PubChem CID 111600579) has the molecular formula C12H29IN4O and a molecular weight of 372.30 g/mol. Its IUPAC name is 2-[2-[ethyl(propyl)amino]ethyl]-1-(1-methoxypropan-2-yl)guanidine;hydroiodide.

Molecular Properties

Compound Name2-[2-[ethyl(propyl)amino]ethyl]-1-(1-methoxypropan-2-yl)guanidine;hydroiodide
PubChem CID111600579
Molecular FormulaC12H29IN4O
Molecular Weight372.30 g/mol
Exact Mass372.14
IUPAC Name2-[2-[ethyl(propyl)amino]ethyl]-1-(1-methoxypropan-2-yl)guanidine;hydroiodide
SMILESCCCN(CC)CC/N=C(\N)NC(C)COC.I
InChIInChI=1S/C12H28N4O.HI/c1-5-8-16(6-2)9-7-14-12(13)15-11(3)10-17-4;/h11H,5-10H2,1-4H3,(H3,13,14,15);1H
InChIKeyPRPFSQQCJZLTQF-UHFFFAOYSA-N
XLogP1.28
TPSA62.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.30
LogP ≤ 51.28
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'}

Analyze 2-[2-[ethyl(propyl)amino]ethyl]-1-(1-methoxypropan-2-yl)guanidine;hydroiodide 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 2-[2-[ethyl(propyl)amino]ethyl]-1-(1-methoxypropan-2-yl)guanidine;hydroiodide?
The IUPAC name of 2-[2-[ethyl(propyl)amino]ethyl]-1-(1-methoxypropan-2-yl)guanidine;hydroiodide (CID 111600579) is 2-[2-[ethyl(propyl)amino]ethyl]-1-(1-methoxypropan-2-yl)guanidine;hydroiodide.
What is the SMILES notation for 2-[2-[ethyl(propyl)amino]ethyl]-1-(1-methoxypropan-2-yl)guanidine;hydroiodide?
The canonical SMILES for 2-[2-[ethyl(propyl)amino]ethyl]-1-(1-methoxypropan-2-yl)guanidine;hydroiodide is CCCN(CC)CC/N=C(\N)NC(C)COC.I.
What is the InChIKey of 2-[2-[ethyl(propyl)amino]ethyl]-1-(1-methoxypropan-2-yl)guanidine;hydroiodide?
The InChIKey is PRPFSQQCJZLTQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N4O.HI/c1-5-8-16(6-2)9-7-14-12(13)15-11(3)10-17-4;/h11H,5-10H2,1-4H3,(H3,13,14,15);1H.
What are the key properties of 2-[2-[ethyl(propyl)amino]ethyl]-1-(1-methoxypropan-2-yl)guanidine;hydroiodide?
2-[2-[ethyl(propyl)amino]ethyl]-1-(1-methoxypropan-2-yl)guanidine;hydroiodide has a molecular weight of 372.30 g/mol, XLogP of 1.28, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[ethyl(propyl)amino]ethyl]-1-(1-methoxypropan-2-yl)guanidine;hydroiodide is sourced from PubChem (CID 111600579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).