dichloroplatinum;3-ethyl-1-phenylpentane-2,3-diamine

C13H22Cl2N2Pt — CID 14577046

IUPACdichloroplatinum;3-ethyl-1-phenylpentane-2,3-diamine
SMILESCCC(N)(CC)C(N)Cc1ccccc1.Cl[Pt]Cl
InChIInChI=1S/C13H22N2.2ClH.Pt/c1-3-13(15,4-2)12(14)10-11-8-6-5-7-9-11;;;/h5-9,12H,3-4,10,14-15H2,1-2H3;2*1H;/q;;;+2/p-2
InChIKeyMXMRXJSBWLOPIV-UHFFFAOYSA-L
MW472.32 g/mol
LogP3.45
Rot. Bonds5

About dichloroplatinum;3-ethyl-1-phenylpentane-2,3-diamine

dichloroplatinum;3-ethyl-1-phenylpentane-2,3-diamine (PubChem CID 14577046) has the molecular formula C13H22Cl2N2Pt and a molecular weight of 472.32 g/mol. Its IUPAC name is dichloroplatinum;3-ethyl-1-phenylpentane-2,3-diamine.

Molecular Properties

Compound Namedichloroplatinum;3-ethyl-1-phenylpentane-2,3-diamine
PubChem CID14577046
Molecular FormulaC13H22Cl2N2Pt
Molecular Weight472.32 g/mol
Exact Mass471.08
IUPAC Namedichloroplatinum;3-ethyl-1-phenylpentane-2,3-diamine
SMILESCCC(N)(CC)C(N)Cc1ccccc1.Cl[Pt]Cl
InChIInChI=1S/C13H22N2.2ClH.Pt/c1-3-13(15,4-2)12(14)10-11-8-6-5-7-9-11;;;/h5-9,12H,3-4,10,14-15H2,1-2H3;2*1H;/q;;;+2/p-2
InChIKeyMXMRXJSBWLOPIV-UHFFFAOYSA-L
XLogP3.45
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.32
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethoxy-3-ethyl-1-phenylpentan-2-amine
CID 116759543
3-methyl-1,3-diphenylbutan-2-amine
CID 63086399
3-ethyl-4-methyl-1-phenylpentan-3-amine
CID 60922905
λ2-plumbane;1-phenylpropan-2-amine
CID 174896483
2-amino-3-phenylpropan-1-ol;methanamine
CID 162684961
3-ethyl-1-(4-iodophenyl)-3-phenylpentan-2-amine
CID 65477714
azane;1-phenylpropan-2-amine
CID 67350534
2-benzyl-3-methyl-1,4-diphenylbutan-2-amine;hydrochloride
CID 173157536
(2S,3R)-2-amino-4,4-dimethyl-1-phenylpentan-3-ol
CID 101132105
3-methyl-3-morpholin-4-yl-1-phenylpentan-2-amine
CID 79065628
2-phenylethane-1,1-diamine;dihydrochloride
CID 90190453
(2S)-2-amino-1,1-bis(4-methylphenyl)-3-phenylpropan-1-ol
CID 101072833

Frequently Asked Questions

What is the IUPAC name of dichloroplatinum;3-ethyl-1-phenylpentane-2,3-diamine?
The IUPAC name of dichloroplatinum;3-ethyl-1-phenylpentane-2,3-diamine (CID 14577046) is dichloroplatinum;3-ethyl-1-phenylpentane-2,3-diamine.
What is the SMILES notation for dichloroplatinum;3-ethyl-1-phenylpentane-2,3-diamine?
The canonical SMILES for dichloroplatinum;3-ethyl-1-phenylpentane-2,3-diamine is CCC(N)(CC)C(N)Cc1ccccc1.Cl[Pt]Cl.
What is the InChIKey of dichloroplatinum;3-ethyl-1-phenylpentane-2,3-diamine?
The InChIKey is MXMRXJSBWLOPIV-UHFFFAOYSA-L. The full InChI is InChI=1S/C13H22N2.2ClH.Pt/c1-3-13(15,4-2)12(14)10-11-8-6-5-7-9-11;;;/h5-9,12H,3-4,10,14-15H2,1-2H3;2*1H;/q;;;+2/p-2.
What are the key properties of dichloroplatinum;3-ethyl-1-phenylpentane-2,3-diamine?
dichloroplatinum;3-ethyl-1-phenylpentane-2,3-diamine has a molecular weight of 472.32 g/mol, XLogP of 3.45, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dichloroplatinum;3-ethyl-1-phenylpentane-2,3-diamine is sourced from PubChem (CID 14577046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).