copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide

C14H32Br2CuN2 — CID 173220545

IUPACcopper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide
SMILESCCCN(CCC)CCN(CCC)CCC.[Br-].[Br-].[Cu+2]
InChIInChI=1S/C14H32N2.2BrH.Cu/c1-5-9-15(10-6-2)13-14-16(11-7-3)12-8-4;;;/h5-14H2,1-4H3;2*1H;/q;;;+2/p-2
InChIKeyVWOUQBYERIYGNG-UHFFFAOYSA-L
MW451.78 g/mol
LogP-2.76
Rot. Bonds11

About copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide

copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide (PubChem CID 173220545) has the molecular formula C14H32Br2CuN2 and a molecular weight of 451.78 g/mol. Its IUPAC name is copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide.

Molecular Properties

Compound Namecopper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide
PubChem CID173220545
Molecular FormulaC14H32Br2CuN2
Molecular Weight451.78 g/mol
Exact Mass449.02
IUPAC Namecopper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide
SMILESCCCN(CCC)CCN(CCC)CCC.[Br-].[Br-].[Cu+2]
InChIInChI=1S/C14H32N2.2BrH.Cu/c1-5-9-15(10-6-2)13-14-16(11-7-3)12-8-4;;;/h5-14H2,1-4H3;2*1H;/q;;;+2/p-2
InChIKeyVWOUQBYERIYGNG-UHFFFAOYSA-L
XLogP-2.76
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.78
LogP ≤ 5-2.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dichloride
CID 173220390
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CID 172789957
N,N-dipropylpropan-1-amine;propane
CID 174574210
N-ethyl-N,N',N'-tripropylethane-1,2-diamine
CID 88655813
sodium;N,N-dipropylpropan-1-amine;chloride
CID 175189857
N,N-diethylethanamine;N,N-dipropylpropan-1-amine
CID 22257187
N,N-dipropylbutan-1-amine;hydrofluoride
CID 19783533
N,N-dipropylpropan-1-amine;propan-1-ol;hydrochloride
CID 173448711
N-(2-iodoethyl)-N-propylpropan-1-amine
CID 88928815
copper;N,N,N',N'-tetrapropylethane-1,2-diamine;bis(trifluoromethanesulfonate)
CID 173220495
N,N-dipropylpropan-1-amine;methanone;2-methylpropane;ruthenium(4+)
CID 169317196

Frequently Asked Questions

What is the IUPAC name of copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide?
The IUPAC name of copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide (CID 173220545) is copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide.
What is the SMILES notation for copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide?
The canonical SMILES for copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide is CCCN(CCC)CCN(CCC)CCC.[Br-].[Br-].[Cu+2].
What is the InChIKey of copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide?
The InChIKey is VWOUQBYERIYGNG-UHFFFAOYSA-L. The full InChI is InChI=1S/C14H32N2.2BrH.Cu/c1-5-9-15(10-6-2)13-14-16(11-7-3)12-8-4;;;/h5-14H2,1-4H3;2*1H;/q;;;+2/p-2.
What are the key properties of copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide?
copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide has a molecular weight of 451.78 g/mol, XLogP of -2.76, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide is sourced from PubChem (CID 173220545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).