cyclobutanamine;(1,4-dimethyl-1,2,4-triazolidin-3-ylidene)platinum

C8H18N4Pt — CID 159592264

IUPACcyclobutanamine;(1,4-dimethyl-1,2,4-triazolidin-3-ylidene)platinum
SMILESCN1CN(C)C(=[Pt])N1.NC1CCC1
InChIInChI=1S/C4H9N3.C4H9N.Pt/c1-6-3-5-7(2)4-6;5-4-2-1-3-4;/h5H,4H2,1-2H3;4H,1-3,5H2;
InChIKeyZMJLWFIUUQXJMK-UHFFFAOYSA-N
MW365.34 g/mol
LogP-0.54
Rot. Bonds

About cyclobutanamine;(1,4-dimethyl-1,2,4-triazolidin-3-ylidene)platinum

cyclobutanamine;(1,4-dimethyl-1,2,4-triazolidin-3-ylidene)platinum (PubChem CID 159592264) has the molecular formula C8H18N4Pt and a molecular weight of 365.34 g/mol. Its IUPAC name is cyclobutanamine;(1,4-dimethyl-1,2,4-triazolidin-3-ylidene)platinum.

Molecular Properties

Compound Namecyclobutanamine;(1,4-dimethyl-1,2,4-triazolidin-3-ylidene)platinum
PubChem CID159592264
Molecular FormulaC8H18N4Pt
Molecular Weight365.34 g/mol
Exact Mass365.12
IUPAC Namecyclobutanamine;(1,4-dimethyl-1,2,4-triazolidin-3-ylidene)platinum
SMILESCN1CN(C)C(=[Pt])N1.NC1CCC1
InChIInChI=1S/C4H9N3.C4H9N.Pt/c1-6-3-5-7(2)4-6;5-4-2-1-3-4;/h5H,4H2,1-2H3;4H,1-3,5H2;
InChIKeyZMJLWFIUUQXJMK-UHFFFAOYSA-N
XLogP-0.54
TPSA44.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.34
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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(1-cyclohexyl-3-methylimidazol-2-ylidene)platinum;cyclopropanamine
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CID 163875041
(1S,5S)-3-methyl-3-azabicyclo[3.3.1]nonan-9-amine
CID 98086940
1-(2-methylcyclopentyl)piperidin-4-amine
CID 63281910
ethane;1-methylpiperidin-4-amine
CID 123622295
N-[2-(4-aminopiperidin-1-yl)ethyl]-N,1-dimethylpiperidin-3-amine
CID 79327766
cyclohexanamine;(2-methyl-5-phenyl-1H-1,2,4-triazol-3-ylidene)platinum
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(4R)-1-methylazocan-4-amine
CID 166102588

Frequently Asked Questions

What is the IUPAC name of cyclobutanamine;(1,4-dimethyl-1,2,4-triazolidin-3-ylidene)platinum?
The IUPAC name of cyclobutanamine;(1,4-dimethyl-1,2,4-triazolidin-3-ylidene)platinum (CID 159592264) is cyclobutanamine;(1,4-dimethyl-1,2,4-triazolidin-3-ylidene)platinum.
What is the SMILES notation for cyclobutanamine;(1,4-dimethyl-1,2,4-triazolidin-3-ylidene)platinum?
The canonical SMILES for cyclobutanamine;(1,4-dimethyl-1,2,4-triazolidin-3-ylidene)platinum is CN1CN(C)C(=[Pt])N1.NC1CCC1.
What is the InChIKey of cyclobutanamine;(1,4-dimethyl-1,2,4-triazolidin-3-ylidene)platinum?
The InChIKey is ZMJLWFIUUQXJMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N3.C4H9N.Pt/c1-6-3-5-7(2)4-6;5-4-2-1-3-4;/h5H,4H2,1-2H3;4H,1-3,5H2;.
What are the key properties of cyclobutanamine;(1,4-dimethyl-1,2,4-triazolidin-3-ylidene)platinum?
cyclobutanamine;(1,4-dimethyl-1,2,4-triazolidin-3-ylidene)platinum has a molecular weight of 365.34 g/mol, XLogP of -0.54, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutanamine;(1,4-dimethyl-1,2,4-triazolidin-3-ylidene)platinum is sourced from PubChem (CID 159592264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).