[1-(cyclohexylmethyl)-3-methylimidazol-2-ylidene]platinum;N,N-diiodocyclopropanamine

C14H23I2N3Pt — CID 87352253

IUPAC[1-(cyclohexylmethyl)-3-methylimidazol-2-ylidene]platinum;N,N-diiodocyclopropanamine
SMILESCn1ccn(CC2CCCCC2)c1=[Pt].IN(I)C1CC1
InChIInChI=1S/C11H18N2.C3H5I2N.Pt/c1-12-7-8-13(10-12)9-11-5-3-2-4-6-11;4-6(5)3-1-2-3;/h7-8,11H,2-6,9H2,1H3;3H,1-2H2;
InChIKeyROHJSLXEEIBAQY-UHFFFAOYSA-N
MW682.24 g/mol
LogP4.64
Rot. Bonds3

About [1-(cyclohexylmethyl)-3-methylimidazol-2-ylidene]platinum;N,N-diiodocyclopropanamine

[1-(cyclohexylmethyl)-3-methylimidazol-2-ylidene]platinum;N,N-diiodocyclopropanamine (PubChem CID 87352253) has the molecular formula C14H23I2N3Pt and a molecular weight of 682.24 g/mol. Its IUPAC name is [1-(cyclohexylmethyl)-3-methylimidazol-2-ylidene]platinum;N,N-diiodocyclopropanamine.

Molecular Properties

Compound Name[1-(cyclohexylmethyl)-3-methylimidazol-2-ylidene]platinum;N,N-diiodocyclopropanamine
PubChem CID87352253
Molecular FormulaC14H23I2N3Pt
Molecular Weight682.24 g/mol
Exact Mass681.96
IUPAC Name[1-(cyclohexylmethyl)-3-methylimidazol-2-ylidene]platinum;N,N-diiodocyclopropanamine
SMILESCn1ccn(CC2CCCCC2)c1=[Pt].IN(I)C1CC1
InChIInChI=1S/C11H18N2.C3H5I2N.Pt/c1-12-7-8-13(10-12)9-11-5-3-2-4-6-11;4-6(5)3-1-2-3;/h7-8,11H,2-6,9H2,1H3;3H,1-2H2;
InChIKeyROHJSLXEEIBAQY-UHFFFAOYSA-N
XLogP4.64
TPSA13.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500682.24
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [1-(cyclohexylmethyl)-3-methylimidazol-2-ylidene]platinum;N,N-diiodocyclopropanamine?
The IUPAC name of [1-(cyclohexylmethyl)-3-methylimidazol-2-ylidene]platinum;N,N-diiodocyclopropanamine (CID 87352253) is [1-(cyclohexylmethyl)-3-methylimidazol-2-ylidene]platinum;N,N-diiodocyclopropanamine.
What is the SMILES notation for [1-(cyclohexylmethyl)-3-methylimidazol-2-ylidene]platinum;N,N-diiodocyclopropanamine?
The canonical SMILES for [1-(cyclohexylmethyl)-3-methylimidazol-2-ylidene]platinum;N,N-diiodocyclopropanamine is Cn1ccn(CC2CCCCC2)c1=[Pt].IN(I)C1CC1.
What is the InChIKey of [1-(cyclohexylmethyl)-3-methylimidazol-2-ylidene]platinum;N,N-diiodocyclopropanamine?
The InChIKey is ROHJSLXEEIBAQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2.C3H5I2N.Pt/c1-12-7-8-13(10-12)9-11-5-3-2-4-6-11;4-6(5)3-1-2-3;/h7-8,11H,2-6,9H2,1H3;3H,1-2H2;.
What are the key properties of [1-(cyclohexylmethyl)-3-methylimidazol-2-ylidene]platinum;N,N-diiodocyclopropanamine?
[1-(cyclohexylmethyl)-3-methylimidazol-2-ylidene]platinum;N,N-diiodocyclopropanamine has a molecular weight of 682.24 g/mol, XLogP of 4.64, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohexylmethyl)-3-methylimidazol-2-ylidene]platinum;N,N-diiodocyclopropanamine is sourced from PubChem (CID 87352253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).