4-tert-butylcyclohexane-1,2-diamine;dichloroplatinum

C10H22Cl2N2Pt — CID 11553875

IUPAC4-tert-butylcyclohexane-1,2-diamine;dichloroplatinum
SMILESCC(C)(C)C1CCC(N)C(N)C1.Cl[Pt]Cl
InChIInChI=1S/C10H22N2.2ClH.Pt/c1-10(2,3)7-4-5-8(11)9(12)6-7;;;/h7-9H,4-6,11-12H2,1-3H3;2*1H;/q;;;+2/p-2
InChIKeyAYNCELZNGKANTM-UHFFFAOYSA-L
MW436.28 g/mol
LogP2.86
Rot. Bonds

About 4-tert-butylcyclohexane-1,2-diamine;dichloroplatinum

4-tert-butylcyclohexane-1,2-diamine;dichloroplatinum (PubChem CID 11553875) has the molecular formula C10H22Cl2N2Pt and a molecular weight of 436.28 g/mol. Its IUPAC name is 4-tert-butylcyclohexane-1,2-diamine;dichloroplatinum.

Molecular Properties

Compound Name4-tert-butylcyclohexane-1,2-diamine;dichloroplatinum
PubChem CID11553875
Molecular FormulaC10H22Cl2N2Pt
Molecular Weight436.28 g/mol
Exact Mass435.08
IUPAC Name4-tert-butylcyclohexane-1,2-diamine;dichloroplatinum
SMILESCC(C)(C)C1CCC(N)C(N)C1.Cl[Pt]Cl
InChIInChI=1S/C10H22N2.2ClH.Pt/c1-10(2,3)7-4-5-8(11)9(12)6-7;;;/h7-9H,4-6,11-12H2,1-3H3;2*1H;/q;;;+2/p-2
InChIKeyAYNCELZNGKANTM-UHFFFAOYSA-L
XLogP2.86
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.28
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-tert-butylcyclohexane-1,2-diamine;dichloroplatinum 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

4-tert-butyl-2-ethylsulfanylcyclohexan-1-amine
CID 64612553
1,3-ditert-butylcyclopentane;ethane
CID 161179598
4-tert-butyl-2-(2-ethylcyclohexyl)cyclohexan-1-amine
CID 81013024
4-tert-butyl-2-tert-butylsulfinylcyclohexan-1-amine
CID 64652765
4-[2-(4-amino-3-tert-butylcyclohexyl)propan-2-yl]-2-tert-butylcyclohexan-1-amine
CID 19805682
4-tert-butyl-2-(propan-2-yloxymethyl)cyclohexan-1-amine
CID 81013975
4-tert-butyl-2-butylsulfinylcyclohexan-1-amine
CID 64653726
4-tert-butyl-2-(oxan-4-ylsulfanyl)cyclohexan-1-amine
CID 64625572
4-[2-(4-amino-3-ethylcyclohexyl)propan-2-yl]-2-ethylcyclohexan-1-amine
CID 118035063
(2,4-ditert-butylcyclohexyl)methanamine
CID 81012705
2-N-butyl-4-tert-butyl-2-N-cyclopropylcyclohexane-1,2-diamine
CID 63469947
4-tert-butyl-2-[(4-methylpiperidin-1-yl)methyl]cyclohexan-1-amine
CID 62615514

Frequently Asked Questions

What is the IUPAC name of 4-tert-butylcyclohexane-1,2-diamine;dichloroplatinum?
The IUPAC name of 4-tert-butylcyclohexane-1,2-diamine;dichloroplatinum (CID 11553875) is 4-tert-butylcyclohexane-1,2-diamine;dichloroplatinum.
What is the SMILES notation for 4-tert-butylcyclohexane-1,2-diamine;dichloroplatinum?
The canonical SMILES for 4-tert-butylcyclohexane-1,2-diamine;dichloroplatinum is CC(C)(C)C1CCC(N)C(N)C1.Cl[Pt]Cl.
What is the InChIKey of 4-tert-butylcyclohexane-1,2-diamine;dichloroplatinum?
The InChIKey is AYNCELZNGKANTM-UHFFFAOYSA-L. The full InChI is InChI=1S/C10H22N2.2ClH.Pt/c1-10(2,3)7-4-5-8(11)9(12)6-7;;;/h7-9H,4-6,11-12H2,1-3H3;2*1H;/q;;;+2/p-2.
What are the key properties of 4-tert-butylcyclohexane-1,2-diamine;dichloroplatinum?
4-tert-butylcyclohexane-1,2-diamine;dichloroplatinum has a molecular weight of 436.28 g/mol, XLogP of 2.86, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butylcyclohexane-1,2-diamine;dichloroplatinum is sourced from PubChem (CID 11553875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).