1-[2-[di(propan-2-yl)amino]ethyl]-2-methylguanidine;hydroiodide

C10H25IN4 — CID 110911889

IUPAC1-[2-[di(propan-2-yl)amino]ethyl]-2-methylguanidine;hydroiodide
SMILESC/N=C(\N)NCCN(C(C)C)C(C)C.I
InChIInChI=1S/C10H24N4.HI/c1-8(2)14(9(3)4)7-6-13-10(11)12-5;/h8-9H,6-7H2,1-5H3,(H3,11,12,13);1H
InChIKeyKGRIJVFFBHMQET-UHFFFAOYSA-N
MW328.24 g/mol
LogP1.26
Rot. Bonds5

About 1-[2-[di(propan-2-yl)amino]ethyl]-2-methylguanidine;hydroiodide

1-[2-[di(propan-2-yl)amino]ethyl]-2-methylguanidine;hydroiodide (PubChem CID 110911889) has the molecular formula C10H25IN4 and a molecular weight of 328.24 g/mol. Its IUPAC name is 1-[2-[di(propan-2-yl)amino]ethyl]-2-methylguanidine;hydroiodide.

Molecular Properties

Compound Name1-[2-[di(propan-2-yl)amino]ethyl]-2-methylguanidine;hydroiodide
PubChem CID110911889
Molecular FormulaC10H25IN4
Molecular Weight328.24 g/mol
Exact Mass328.11
IUPAC Name1-[2-[di(propan-2-yl)amino]ethyl]-2-methylguanidine;hydroiodide
SMILESC/N=C(\N)NCCN(C(C)C)C(C)C.I
InChIInChI=1S/C10H24N4.HI/c1-8(2)14(9(3)4)7-6-13-10(11)12-5;/h8-9H,6-7H2,1-5H3,(H3,11,12,13);1H
InChIKeyKGRIJVFFBHMQET-UHFFFAOYSA-N
XLogP1.26
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.24
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

2-methyl-1-[2-[[(E)-N'-methylcarbamimidoyl]-sec-butyl-amino]ethyl]-1-sec-butyl-guanidine
CID 469977
1,1-Diethyl-2,3-di(propan-2-yl)guanidine
CID 15827441
N-(2-fluoroethyl)-1-propan-2-yl-4,5-dihydroimidazol-2-amine
CID 117682042
2-(2-fluoroethyl)-1-[(2S)-3-(methylamino)butan-2-yl]guanidine
CID 174028362
1-[2-(Diaminomethylideneamino)ethyl]-2-propylguanidine
CID 90981022
1-N,1-N',4-N,4-N'-tetra(propan-2-yl)piperazine-1,4-dicarboximidamide
CID 101405087
[[2-[Bis(dimethylamino)methylideneamino]ethylamino]-(dimethylamino)methylidene]-dimethylazanium
CID 123835509
Tetramethylguanidino-tris(2-aminoethyl)amine
CID 129851468
Azanium;1,2,3-tri(propan-2-yl)guanidine;iodide
CID 139145548
1-Ethyl-3-[2-[ethyl(propan-2-yl)amino]ethyl]-2-(3,3,3-trifluoropropyl)guanidine;hydroiodide
CID 109471300
1-Ethyl-3-[2-[ethyl(propan-2-yl)amino]ethyl]-2-(3,3,3-trifluoropropyl)guanidine
CID 109471301
1-Ethyl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-(3,3,3-trifluoropropyl)guanidine;hydroiodide
CID 109471304

Frequently Asked Questions

What is the IUPAC name of 1-[2-[di(propan-2-yl)amino]ethyl]-2-methylguanidine;hydroiodide?
The IUPAC name of 1-[2-[di(propan-2-yl)amino]ethyl]-2-methylguanidine;hydroiodide (CID 110911889) is 1-[2-[di(propan-2-yl)amino]ethyl]-2-methylguanidine;hydroiodide.
What is the SMILES notation for 1-[2-[di(propan-2-yl)amino]ethyl]-2-methylguanidine;hydroiodide?
The canonical SMILES for 1-[2-[di(propan-2-yl)amino]ethyl]-2-methylguanidine;hydroiodide is C/N=C(\N)NCCN(C(C)C)C(C)C.I.
What is the InChIKey of 1-[2-[di(propan-2-yl)amino]ethyl]-2-methylguanidine;hydroiodide?
The InChIKey is KGRIJVFFBHMQET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N4.HI/c1-8(2)14(9(3)4)7-6-13-10(11)12-5;/h8-9H,6-7H2,1-5H3,(H3,11,12,13);1H.
What are the key properties of 1-[2-[di(propan-2-yl)amino]ethyl]-2-methylguanidine;hydroiodide?
1-[2-[di(propan-2-yl)amino]ethyl]-2-methylguanidine;hydroiodide has a molecular weight of 328.24 g/mol, XLogP of 1.26, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[di(propan-2-yl)amino]ethyl]-2-methylguanidine;hydroiodide is sourced from PubChem (CID 110911889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).