N',2,2,3,3-pentamethyl-N-propylazetidine-1-carboximidamide;hydroiodide

C12H26IN3 — CID 109452280

IUPACN',2,2,3,3-pentamethyl-N-propylazetidine-1-carboximidamide;hydroiodide
SMILESCCCN/C(=N\C)N1CC(C)(C)C1(C)C.I
InChIInChI=1S/C12H25N3.HI/c1-7-8-14-10(13-6)15-9-11(2,3)12(15,4)5;/h7-9H2,1-6H3,(H,13,14);1H
InChIKeyZSOOYTKBTVCKIR-UHFFFAOYSA-N
MW339.27 g/mol
LogP2.71
Rot. Bonds2

About N',2,2,3,3-pentamethyl-N-propylazetidine-1-carboximidamide;hydroiodide

N',2,2,3,3-pentamethyl-N-propylazetidine-1-carboximidamide;hydroiodide (PubChem CID 109452280) has the molecular formula C12H26IN3 and a molecular weight of 339.27 g/mol. Its IUPAC name is N',2,2,3,3-pentamethyl-N-propylazetidine-1-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN',2,2,3,3-pentamethyl-N-propylazetidine-1-carboximidamide;hydroiodide
PubChem CID109452280
Molecular FormulaC12H26IN3
Molecular Weight339.27 g/mol
Exact Mass339.12
IUPAC NameN',2,2,3,3-pentamethyl-N-propylazetidine-1-carboximidamide;hydroiodide
SMILESCCCN/C(=N\C)N1CC(C)(C)C1(C)C.I
InChIInChI=1S/C12H25N3.HI/c1-7-8-14-10(13-6)15-9-11(2,3)12(15,4)5;/h7-9H2,1-6H3,(H,13,14);1H
InChIKeyZSOOYTKBTVCKIR-UHFFFAOYSA-N
XLogP2.71
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.27
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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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Related Compounds

N-(3-fluoropropyl)-N',2,2,3,3-pentamethylazetidine-1-carboximidamide
CID 109451729
N-ethyl-2,2,3,3-tetramethyl-N'-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]azetidine-1-carboximidamide;hydroiodide
CID 109452064
N-ethyl-2,2,3,3-tetramethyl-N'-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]azetidine-1-carboximidamide
CID 109452065
N-ethyl-2,2,3,3-tetramethyl-N'-(5,5,5-trifluoropentyl)azetidine-1-carboximidamide;hydroiodide
CID 109452354
N-ethyl-2,2,3,3-tetramethyl-N'-(5,5,5-trifluoropentyl)azetidine-1-carboximidamide
CID 109452355
N',2,2,3,3-pentamethyl-N-(3,3,3-trifluoropropyl)azetidine-1-carboximidamide;hydroiodide
CID 109452578
N',2,2,3,3-pentamethyl-N-(3,3,3-trifluoropropyl)azetidine-1-carboximidamide
CID 109452579
N-ethyl-2,2,3,3-tetramethyl-N'-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]azetidine-1-carboximidamide;hydroiodide
CID 109452760
N-ethyl-2,2,3,3-tetramethyl-N'-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]azetidine-1-carboximidamide
CID 109452761
N'-(2,2-difluoroethyl)-N-ethyl-2,2,3,3-tetramethylazetidine-1-carboximidamide
CID 109452779
N-(2,2-difluoroethyl)-N',2,2,3,3-pentamethylazetidine-1-carboximidamide
CID 109452943
N-ethyl-N'-(3-fluoropropyl)-2,2,3,3-tetramethylazetidine-1-carboximidamide
CID 109453092

Frequently Asked Questions

What is the IUPAC name of N',2,2,3,3-pentamethyl-N-propylazetidine-1-carboximidamide;hydroiodide?
The IUPAC name of N',2,2,3,3-pentamethyl-N-propylazetidine-1-carboximidamide;hydroiodide (CID 109452280) is N',2,2,3,3-pentamethyl-N-propylazetidine-1-carboximidamide;hydroiodide.
What is the SMILES notation for N',2,2,3,3-pentamethyl-N-propylazetidine-1-carboximidamide;hydroiodide?
The canonical SMILES for N',2,2,3,3-pentamethyl-N-propylazetidine-1-carboximidamide;hydroiodide is CCCN/C(=N\C)N1CC(C)(C)C1(C)C.I.
What is the InChIKey of N',2,2,3,3-pentamethyl-N-propylazetidine-1-carboximidamide;hydroiodide?
The InChIKey is ZSOOYTKBTVCKIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3.HI/c1-7-8-14-10(13-6)15-9-11(2,3)12(15,4)5;/h7-9H2,1-6H3,(H,13,14);1H.
What are the key properties of N',2,2,3,3-pentamethyl-N-propylazetidine-1-carboximidamide;hydroiodide?
N',2,2,3,3-pentamethyl-N-propylazetidine-1-carboximidamide;hydroiodide has a molecular weight of 339.27 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N',2,2,3,3-pentamethyl-N-propylazetidine-1-carboximidamide;hydroiodide is sourced from PubChem (CID 109452280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).