[2-(aminomethyl)cyclobutyl]methanamine;2-oxidopropanoate;platinum(4+)

C9H18N2O3Pt+2 — CID 74257205

IUPAC[2-(aminomethyl)cyclobutyl]methanamine;2-oxidopropanoate;platinum(4+)
SMILESCC([O-])C(=O)[O-].NCC1CCC1CN.[Pt+4]
InChIInChI=1S/C6H14N2.C3H5O3.Pt/c7-3-5-1-2-6(5)4-8;1-2(4)3(5)6;/h5-6H,1-4,7-8H2;2H,1H3,(H,5,6);/q;-1;+4/p-1
InChIKeyXSMVECZRZBFTIZ-UHFFFAOYSA-M
MW397.33 g/mol
LogP-2.59
Rot. Bonds3

About [2-(aminomethyl)cyclobutyl]methanamine;2-oxidopropanoate;platinum(4+)

[2-(aminomethyl)cyclobutyl]methanamine;2-oxidopropanoate;platinum(4+) (PubChem CID 74257205) has the molecular formula C9H18N2O3Pt+2 and a molecular weight of 397.33 g/mol. Its IUPAC name is [2-(aminomethyl)cyclobutyl]methanamine;2-oxidopropanoate;platinum(4+).

Molecular Properties

Compound Name[2-(aminomethyl)cyclobutyl]methanamine;2-oxidopropanoate;platinum(4+)
PubChem CID74257205
Molecular FormulaC9H18N2O3Pt+2
Molecular Weight397.33 g/mol
Exact Mass397.10
IUPAC Name[2-(aminomethyl)cyclobutyl]methanamine;2-oxidopropanoate;platinum(4+)
SMILESCC([O-])C(=O)[O-].NCC1CCC1CN.[Pt+4]
InChIInChI=1S/C6H14N2.C3H5O3.Pt/c7-3-5-1-2-6(5)4-8;1-2(4)3(5)6;/h5-6H,1-4,7-8H2;2H,1H3,(H,5,6);/q;-1;+4/p-1
InChIKeyXSMVECZRZBFTIZ-UHFFFAOYSA-M
XLogP-2.59
TPSA115.23 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.33
LogP ≤ 5-2.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-(aminomethyl)cyclobutyl]methanamine;2-oxidopropanoate;platinum(4+)?
The IUPAC name of [2-(aminomethyl)cyclobutyl]methanamine;2-oxidopropanoate;platinum(4+) (CID 74257205) is [2-(aminomethyl)cyclobutyl]methanamine;2-oxidopropanoate;platinum(4+).
What is the SMILES notation for [2-(aminomethyl)cyclobutyl]methanamine;2-oxidopropanoate;platinum(4+)?
The canonical SMILES for [2-(aminomethyl)cyclobutyl]methanamine;2-oxidopropanoate;platinum(4+) is CC([O-])C(=O)[O-].NCC1CCC1CN.[Pt+4].
What is the InChIKey of [2-(aminomethyl)cyclobutyl]methanamine;2-oxidopropanoate;platinum(4+)?
The InChIKey is XSMVECZRZBFTIZ-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H14N2.C3H5O3.Pt/c7-3-5-1-2-6(5)4-8;1-2(4)3(5)6;/h5-6H,1-4,7-8H2;2H,1H3,(H,5,6);/q;-1;+4/p-1.
What are the key properties of [2-(aminomethyl)cyclobutyl]methanamine;2-oxidopropanoate;platinum(4+)?
[2-(aminomethyl)cyclobutyl]methanamine;2-oxidopropanoate;platinum(4+) has a molecular weight of 397.33 g/mol, XLogP of -2.59, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(aminomethyl)cyclobutyl]methanamine;2-oxidopropanoate;platinum(4+) is sourced from PubChem (CID 74257205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).