azanide;dichloroplatinum;[(1R,4S)-2,2,4-trimethylcyclopentyl]methanamine;dihydrate

C9H25Cl2N2O2Pt- — CID 22827409

IUPACazanide;dichloroplatinum;[(1R,4S)-2,2,4-trimethylcyclopentyl]methanamine;dihydrate
SMILESC[C@H]1C[C@@H](CN)C(C)(C)C1.Cl[Pt]Cl.O.O.[NH2-]
InChIInChI=1S/C9H19N.2ClH.H2N.2H2O.Pt/c1-7-4-8(6-10)9(2,3)5-7;;;;;;/h7-8H,4-6,10H2,1-3H3;2*1H;3*1H2;/q;;;-1;;;+2/p-2/t7-,8-;;;;;;/m0....../s1
InChIKeyALTWGOOHOKWOMQ-RMFCGMAMSA-L
MW459.30 g/mol
LogP2.46
Rot. Bonds1

About azanide;dichloroplatinum;[(1R,4S)-2,2,4-trimethylcyclopentyl]methanamine;dihydrate

azanide;dichloroplatinum;[(1R,4S)-2,2,4-trimethylcyclopentyl]methanamine;dihydrate (PubChem CID 22827409) has the molecular formula C9H25Cl2N2O2Pt- and a molecular weight of 459.30 g/mol. Its IUPAC name is azanide;dichloroplatinum;[(1R,4S)-2,2,4-trimethylcyclopentyl]methanamine;dihydrate.

Molecular Properties

Compound Nameazanide;dichloroplatinum;[(1R,4S)-2,2,4-trimethylcyclopentyl]methanamine;dihydrate
PubChem CID22827409
Molecular FormulaC9H25Cl2N2O2Pt-
Molecular Weight459.30 g/mol
Exact Mass458.09
IUPAC Nameazanide;dichloroplatinum;[(1R,4S)-2,2,4-trimethylcyclopentyl]methanamine;dihydrate
SMILESC[C@H]1C[C@@H](CN)C(C)(C)C1.Cl[Pt]Cl.O.O.[NH2-]
InChIInChI=1S/C9H19N.2ClH.H2N.2H2O.Pt/c1-7-4-8(6-10)9(2,3)5-7;;;;;;/h7-8H,4-6,10H2,1-3H3;2*1H;3*1H2;/q;;;-1;;;+2/p-2/t7-,8-;;;;;;/m0....../s1
InChIKeyALTWGOOHOKWOMQ-RMFCGMAMSA-L
XLogP2.46
TPSA122.52 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.30
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azanide;dichloroplatinum;[(1R,4S)-2,2,4-trimethylcyclopentyl]methanamine;dihydrate?
The IUPAC name of azanide;dichloroplatinum;[(1R,4S)-2,2,4-trimethylcyclopentyl]methanamine;dihydrate (CID 22827409) is azanide;dichloroplatinum;[(1R,4S)-2,2,4-trimethylcyclopentyl]methanamine;dihydrate.
What is the SMILES notation for azanide;dichloroplatinum;[(1R,4S)-2,2,4-trimethylcyclopentyl]methanamine;dihydrate?
The canonical SMILES for azanide;dichloroplatinum;[(1R,4S)-2,2,4-trimethylcyclopentyl]methanamine;dihydrate is C[C@H]1C[C@@H](CN)C(C)(C)C1.Cl[Pt]Cl.O.O.[NH2-].
What is the InChIKey of azanide;dichloroplatinum;[(1R,4S)-2,2,4-trimethylcyclopentyl]methanamine;dihydrate?
The InChIKey is ALTWGOOHOKWOMQ-RMFCGMAMSA-L. The full InChI is InChI=1S/C9H19N.2ClH.H2N.2H2O.Pt/c1-7-4-8(6-10)9(2,3)5-7;;;;;;/h7-8H,4-6,10H2,1-3H3;2*1H;3*1H2;/q;;;-1;;;+2/p-2/t7-,8-;;;;;;/m0....../s1.
What are the key properties of azanide;dichloroplatinum;[(1R,4S)-2,2,4-trimethylcyclopentyl]methanamine;dihydrate?
azanide;dichloroplatinum;[(1R,4S)-2,2,4-trimethylcyclopentyl]methanamine;dihydrate has a molecular weight of 459.30 g/mol, XLogP of 2.46, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;dichloroplatinum;[(1R,4S)-2,2,4-trimethylcyclopentyl]methanamine;dihydrate is sourced from PubChem (CID 22827409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).