[1-(aminomethyl)cyclohexyl]methanamine;platinum(2+);dichloride

C8H18Cl2N2Pt — CID 10250859

IUPAC[1-(aminomethyl)cyclohexyl]methanamine;platinum(2+);dichloride
SMILESNCC1(CN)CCCCC1.[Cl-].[Cl-].[Pt+2]
InChIInChI=1S/C8H18N2.2ClH.Pt/c9-6-8(7-10)4-2-1-3-5-8;;;/h1-7,9-10H2;2*1H;/q;;;+2/p-2
InChIKeyUOYOUBSVFNVZKP-UHFFFAOYSA-L
MW408.23 g/mol
LogP-5.14
Rot. Bonds2

About [1-(aminomethyl)cyclohexyl]methanamine;platinum(2+);dichloride

[1-(aminomethyl)cyclohexyl]methanamine;platinum(2+);dichloride (PubChem CID 10250859) has the molecular formula C8H18Cl2N2Pt and a molecular weight of 408.23 g/mol. Its IUPAC name is [1-(aminomethyl)cyclohexyl]methanamine;platinum(2+);dichloride.

Molecular Properties

Compound Name[1-(aminomethyl)cyclohexyl]methanamine;platinum(2+);dichloride
PubChem CID10250859
Molecular FormulaC8H18Cl2N2Pt
Molecular Weight408.23 g/mol
Exact Mass407.05
IUPAC Name[1-(aminomethyl)cyclohexyl]methanamine;platinum(2+);dichloride
SMILESNCC1(CN)CCCCC1.[Cl-].[Cl-].[Pt+2]
InChIInChI=1S/C8H18N2.2ClH.Pt/c9-6-8(7-10)4-2-1-3-5-8;;;/h1-7,9-10H2;2*1H;/q;;;+2/p-2
InChIKeyUOYOUBSVFNVZKP-UHFFFAOYSA-L
XLogP-5.14
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.23
LogP ≤ 5-5.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [1-(aminomethyl)cyclohexyl]methanamine;platinum(2+);dichloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1-ethylcyclooctyl)methanamine
CID 80604065
[1-(chloromethyl)cyclohexyl]methanamine
CID 55255403
[1-(aminomethyl)cyclopentyl]methanethiol
CID 83678920
[1-(aminomethyl)cyclohexyl]methanamine;[3-(aminomethyl)cyclohexyl]methanamine
CID 69118044
[1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride
CID 105433644
3-[1-(aminomethyl)cyclohexyl]propan-1-ol
CID 169495228
1-[1-(aminomethyl)cycloheptyl]cyclohexan-1-ol
CID 79128633
[1-(3,3-dimethylbutyl)cyclooctyl]methanamine
CID 80603562
2-[1-(aminomethyl)cyclohexyl]acetic acid;hydrobromide
CID 66875980
[1-(2,2,2-trifluoroethyl)cyclopentyl]methanamine
CID 105439345
sodium;2-[1-(aminomethyl)cyclohexyl]acetic acid;hydrate
CID 18668043
[1-(2-cyclohexylethyl)cycloheptyl]methanamine
CID 114193187

Frequently Asked Questions

What is the IUPAC name of [1-(aminomethyl)cyclohexyl]methanamine;platinum(2+);dichloride?
The IUPAC name of [1-(aminomethyl)cyclohexyl]methanamine;platinum(2+);dichloride (CID 10250859) is [1-(aminomethyl)cyclohexyl]methanamine;platinum(2+);dichloride.
What is the SMILES notation for [1-(aminomethyl)cyclohexyl]methanamine;platinum(2+);dichloride?
The canonical SMILES for [1-(aminomethyl)cyclohexyl]methanamine;platinum(2+);dichloride is NCC1(CN)CCCCC1.[Cl-].[Cl-].[Pt+2].
What is the InChIKey of [1-(aminomethyl)cyclohexyl]methanamine;platinum(2+);dichloride?
The InChIKey is UOYOUBSVFNVZKP-UHFFFAOYSA-L. The full InChI is InChI=1S/C8H18N2.2ClH.Pt/c9-6-8(7-10)4-2-1-3-5-8;;;/h1-7,9-10H2;2*1H;/q;;;+2/p-2.
What are the key properties of [1-(aminomethyl)cyclohexyl]methanamine;platinum(2+);dichloride?
[1-(aminomethyl)cyclohexyl]methanamine;platinum(2+);dichloride has a molecular weight of 408.23 g/mol, XLogP of -5.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(aminomethyl)cyclohexyl]methanamine;platinum(2+);dichloride is sourced from PubChem (CID 10250859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).