N'-(2-butoxyethyl)-N-ethyl-2-azaspiro[4.4]nonane-2-carboximidamide;hydroiodide

C17H34IN3O — CID 111733854

IUPACN'-(2-butoxyethyl)-N-ethyl-2-azaspiro[4.4]nonane-2-carboximidamide;hydroiodide
SMILESCCCCOCC/N=C(\NCC)N1CCC2(CCCC2)C1.I
InChIInChI=1S/C17H33N3O.HI/c1-3-5-13-21-14-11-19-16(18-4-2)20-12-10-17(15-20)8-6-7-9-17;/h3-15H2,1-2H3,(H,18,19);1H
InChIKeyHSENCMJNTWNOCZ-UHFFFAOYSA-N
MW423.38 g/mol
LogP3.65
Rot. Bonds7

About N'-(2-butoxyethyl)-N-ethyl-2-azaspiro[4.4]nonane-2-carboximidamide;hydroiodide

N'-(2-butoxyethyl)-N-ethyl-2-azaspiro[4.4]nonane-2-carboximidamide;hydroiodide (PubChem CID 111733854) has the molecular formula C17H34IN3O and a molecular weight of 423.38 g/mol. Its IUPAC name is N'-(2-butoxyethyl)-N-ethyl-2-azaspiro[4.4]nonane-2-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN'-(2-butoxyethyl)-N-ethyl-2-azaspiro[4.4]nonane-2-carboximidamide;hydroiodide
PubChem CID111733854
Molecular FormulaC17H34IN3O
Molecular Weight423.38 g/mol
Exact Mass423.17
IUPAC NameN'-(2-butoxyethyl)-N-ethyl-2-azaspiro[4.4]nonane-2-carboximidamide;hydroiodide
SMILESCCCCOCC/N=C(\NCC)N1CCC2(CCCC2)C1.I
InChIInChI=1S/C17H33N3O.HI/c1-3-5-13-21-14-11-19-16(18-4-2)20-12-10-17(15-20)8-6-7-9-17;/h3-15H2,1-2H3,(H,18,19);1H
InChIKeyHSENCMJNTWNOCZ-UHFFFAOYSA-N
XLogP3.65
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.38
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 N'-(2-butoxyethyl)-N-ethyl-2-azaspiro[4.4]nonane-2-carboximidamide;hydroiodide?
The IUPAC name of N'-(2-butoxyethyl)-N-ethyl-2-azaspiro[4.4]nonane-2-carboximidamide;hydroiodide (CID 111733854) is N'-(2-butoxyethyl)-N-ethyl-2-azaspiro[4.4]nonane-2-carboximidamide;hydroiodide.
What is the SMILES notation for N'-(2-butoxyethyl)-N-ethyl-2-azaspiro[4.4]nonane-2-carboximidamide;hydroiodide?
The canonical SMILES for N'-(2-butoxyethyl)-N-ethyl-2-azaspiro[4.4]nonane-2-carboximidamide;hydroiodide is CCCCOCC/N=C(\NCC)N1CCC2(CCCC2)C1.I.
What is the InChIKey of N'-(2-butoxyethyl)-N-ethyl-2-azaspiro[4.4]nonane-2-carboximidamide;hydroiodide?
The InChIKey is HSENCMJNTWNOCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O.HI/c1-3-5-13-21-14-11-19-16(18-4-2)20-12-10-17(15-20)8-6-7-9-17;/h3-15H2,1-2H3,(H,18,19);1H.
What are the key properties of N'-(2-butoxyethyl)-N-ethyl-2-azaspiro[4.4]nonane-2-carboximidamide;hydroiodide?
N'-(2-butoxyethyl)-N-ethyl-2-azaspiro[4.4]nonane-2-carboximidamide;hydroiodide has a molecular weight of 423.38 g/mol, XLogP of 3.65, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-butoxyethyl)-N-ethyl-2-azaspiro[4.4]nonane-2-carboximidamide;hydroiodide is sourced from PubChem (CID 111733854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).