azane;2-(3-piperidin-1-ylpropyl)butanedioate;platinum(2+)

C12H25N3O4Pt — CID 71543850

IUPACazane;2-(3-piperidin-1-ylpropyl)butanedioate;platinum(2+)
SMILESN.N.O=C([O-])CC(CCCN1CCCCC1)C(=O)[O-].[Pt+2]
InChIInChI=1S/C12H21NO4.2H3N.Pt/c14-11(15)9-10(12(16)17)5-4-8-13-6-2-1-3-7-13;;;/h10H,1-9H2,(H,14,15)(H,16,17);2*1H3;/q;;;+2/p-2
InChIKeyFNKUFXZYCGYHIA-UHFFFAOYSA-L
MW470.43 g/mol
LogP-0.92
Rot. Bonds7

About azane;2-(3-piperidin-1-ylpropyl)butanedioate;platinum(2+)

azane;2-(3-piperidin-1-ylpropyl)butanedioate;platinum(2+) (PubChem CID 71543850) has the molecular formula C12H25N3O4Pt and a molecular weight of 470.43 g/mol. Its IUPAC name is azane;2-(3-piperidin-1-ylpropyl)butanedioate;platinum(2+).

Molecular Properties

Compound Nameazane;2-(3-piperidin-1-ylpropyl)butanedioate;platinum(2+)
PubChem CID71543850
Molecular FormulaC12H25N3O4Pt
Molecular Weight470.43 g/mol
Exact Mass470.15
IUPAC Nameazane;2-(3-piperidin-1-ylpropyl)butanedioate;platinum(2+)
SMILESN.N.O=C([O-])CC(CCCN1CCCCC1)C(=O)[O-].[Pt+2]
InChIInChI=1S/C12H21NO4.2H3N.Pt/c14-11(15)9-10(12(16)17)5-4-8-13-6-2-1-3-7-13;;;/h10H,1-9H2,(H,14,15)(H,16,17);2*1H3;/q;;;+2/p-2
InChIKeyFNKUFXZYCGYHIA-UHFFFAOYSA-L
XLogP-0.92
TPSA153.50 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.43
LogP ≤ 5-0.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

disodium;2-(4-pyrrolidin-1-ylbutyl)propanedioate
CID 130290663
2-amino-5-piperidin-1-ylpentanamide
CID 89453537
diethyl 2-(3-piperidin-1-ylpropyl)butanedioate
CID 90300751
2-amino-5-pyrrolidin-1-ylpentanamide
CID 64990875
5-(azepan-1-yl)-2-methylpentanoic acid
CID 104686956
2-methyl-5-pyrrolidin-1-ylpentanoic acid
CID 104686947
1-(6-piperidin-1-ylhexyl)piperidine bromide
CID 53351438
1-cyclohexyl-4-piperidin-1-ylbutan-1-ol;hydrochloride
CID 139776333
2-cyclobutyl-5-piperidin-1-ylpentanamide
CID 129204879
10-piperidin-1-yldecan-1-ol
CID 22218518
6-(azacyclotridec-1-yl)hexan-1-ol
CID 101161993
calcium 2-[(E)-hex-4-enyl]butanedioate
CID 102118568

Frequently Asked Questions

What is the IUPAC name of azane;2-(3-piperidin-1-ylpropyl)butanedioate;platinum(2+)?
The IUPAC name of azane;2-(3-piperidin-1-ylpropyl)butanedioate;platinum(2+) (CID 71543850) is azane;2-(3-piperidin-1-ylpropyl)butanedioate;platinum(2+).
What is the SMILES notation for azane;2-(3-piperidin-1-ylpropyl)butanedioate;platinum(2+)?
The canonical SMILES for azane;2-(3-piperidin-1-ylpropyl)butanedioate;platinum(2+) is N.N.O=C([O-])CC(CCCN1CCCCC1)C(=O)[O-].[Pt+2].
What is the InChIKey of azane;2-(3-piperidin-1-ylpropyl)butanedioate;platinum(2+)?
The InChIKey is FNKUFXZYCGYHIA-UHFFFAOYSA-L. The full InChI is InChI=1S/C12H21NO4.2H3N.Pt/c14-11(15)9-10(12(16)17)5-4-8-13-6-2-1-3-7-13;;;/h10H,1-9H2,(H,14,15)(H,16,17);2*1H3;/q;;;+2/p-2.
What are the key properties of azane;2-(3-piperidin-1-ylpropyl)butanedioate;platinum(2+)?
azane;2-(3-piperidin-1-ylpropyl)butanedioate;platinum(2+) has a molecular weight of 470.43 g/mol, XLogP of -0.92, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for azane;2-(3-piperidin-1-ylpropyl)butanedioate;platinum(2+) is sourced from PubChem (CID 71543850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).