(1-tert-butyl-3-methylimidazol-2-ylidene)platinum;cyclobutanamine

C12H23N3Pt — CID 160672100

IUPAC(1-tert-butyl-3-methylimidazol-2-ylidene)platinum;cyclobutanamine
SMILESCn1ccn(C(C)(C)C)c1=[Pt].NC1CCC1
InChIInChI=1S/C8H14N2.C4H9N.Pt/c1-8(2,3)10-6-5-9(4)7-10;5-4-2-1-3-4;/h5-6H,1-4H3;4H,1-3,5H2;
InChIKeyRNBBLMUHYZQBTH-UHFFFAOYSA-N
MW404.42 g/mol
LogP2.16
Rot. Bonds

About (1-tert-butyl-3-methylimidazol-2-ylidene)platinum;cyclobutanamine

(1-tert-butyl-3-methylimidazol-2-ylidene)platinum;cyclobutanamine (PubChem CID 160672100) has the molecular formula C12H23N3Pt and a molecular weight of 404.42 g/mol. Its IUPAC name is (1-tert-butyl-3-methylimidazol-2-ylidene)platinum;cyclobutanamine.

Molecular Properties

Compound Name(1-tert-butyl-3-methylimidazol-2-ylidene)platinum;cyclobutanamine
PubChem CID160672100
Molecular FormulaC12H23N3Pt
Molecular Weight404.42 g/mol
Exact Mass404.15
IUPAC Name(1-tert-butyl-3-methylimidazol-2-ylidene)platinum;cyclobutanamine
SMILESCn1ccn(C(C)(C)C)c1=[Pt].NC1CCC1
InChIInChI=1S/C8H14N2.C4H9N.Pt/c1-8(2,3)10-6-5-9(4)7-10;5-4-2-1-3-4;/h5-6H,1-4H3;4H,1-3,5H2;
InChIKeyRNBBLMUHYZQBTH-UHFFFAOYSA-N
XLogP2.16
TPSA35.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.42
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-cyclohexyl-3-methylimidazol-2-ylidene)platinum;cyclopropanamine
CID 157264535
(1-tert-butyl-3-methylimidazol-2-ylidene)platinum;N,N-diiodo-1-(4-methylphenyl)methanamine
CID 87352303
carbanide;cyclohexylazanide;(1,3-dimethylimidazol-2-ylidene)platinum
CID 169079349
N,N-dichlorocyclohexanamine;[1-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-ylidene]platinum
CID 87351985
cyclobutanamine;(1,4-dimethyl-1,2,4-triazolidin-3-ylidene)platinum
CID 159592264
cyclobutanamine;1-methylpyrrolidine
CID 167503696
N,N-diiodocycloheptanamine;(1-ethenyl-3-methylimidazol-2-ylidene)platinum
CID 87351737
5-tert-butyl-4-methylcyclooctan-1-amine
CID 175635893
N-[[3-[[(1,3-dimethylimidazol-2-ylidene)amino]methyl]cyclohexyl]methyl]-1,3-dimethylimidazol-2-imine
CID 23154805
1-tert-butyl-2-phenylazetidin-3-amine
CID 86115793
6-amino-1-tert-butylazepan-2-one
CID 84659748
cis-(1R,3S)-3-(1-methylimidazol-2-yl)cyclohexan-1-amine
CID 95367642

Frequently Asked Questions

What is the IUPAC name of (1-tert-butyl-3-methylimidazol-2-ylidene)platinum;cyclobutanamine?
The IUPAC name of (1-tert-butyl-3-methylimidazol-2-ylidene)platinum;cyclobutanamine (CID 160672100) is (1-tert-butyl-3-methylimidazol-2-ylidene)platinum;cyclobutanamine.
What is the SMILES notation for (1-tert-butyl-3-methylimidazol-2-ylidene)platinum;cyclobutanamine?
The canonical SMILES for (1-tert-butyl-3-methylimidazol-2-ylidene)platinum;cyclobutanamine is Cn1ccn(C(C)(C)C)c1=[Pt].NC1CCC1.
What is the InChIKey of (1-tert-butyl-3-methylimidazol-2-ylidene)platinum;cyclobutanamine?
The InChIKey is RNBBLMUHYZQBTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2.C4H9N.Pt/c1-8(2,3)10-6-5-9(4)7-10;5-4-2-1-3-4;/h5-6H,1-4H3;4H,1-3,5H2;.
What are the key properties of (1-tert-butyl-3-methylimidazol-2-ylidene)platinum;cyclobutanamine?
(1-tert-butyl-3-methylimidazol-2-ylidene)platinum;cyclobutanamine has a molecular weight of 404.42 g/mol, XLogP of 2.16, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-tert-butyl-3-methylimidazol-2-ylidene)platinum;cyclobutanamine is sourced from PubChem (CID 160672100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).