copper;N,N'-ditert-butylethane-1,2-diamine;dibromide

C10H24Br2CuN2 — CID 160892423

IUPACcopper;N,N'-ditert-butylethane-1,2-diamine;dibromide
SMILESCC(C)(C)NCCNC(C)(C)C.[Br-].[Br-].[Cu+2]
InChIInChI=1S/C10H24N2.2BrH.Cu/c1-9(2,3)11-7-8-12-10(4,5)6;;;/h11-12H,7-8H2,1-6H3;2*1H;/q;;;+2/p-2
InChIKeyVUBDYUQCKQKQOY-UHFFFAOYSA-L
MW395.67 g/mol
LogP-4.23
Rot. Bonds3

About copper;N,N'-ditert-butylethane-1,2-diamine;dibromide

copper;N,N'-ditert-butylethane-1,2-diamine;dibromide (PubChem CID 160892423) has the molecular formula C10H24Br2CuN2 and a molecular weight of 395.67 g/mol. Its IUPAC name is copper;N,N'-ditert-butylethane-1,2-diamine;dibromide.

Molecular Properties

Compound Namecopper;N,N'-ditert-butylethane-1,2-diamine;dibromide
PubChem CID160892423
Molecular FormulaC10H24Br2CuN2
Molecular Weight395.67 g/mol
Exact Mass392.96
IUPAC Namecopper;N,N'-ditert-butylethane-1,2-diamine;dibromide
SMILESCC(C)(C)NCCNC(C)(C)C.[Br-].[Br-].[Cu+2]
InChIInChI=1S/C10H24N2.2BrH.Cu/c1-9(2,3)11-7-8-12-10(4,5)6;;;/h11-12H,7-8H2,1-6H3;2*1H;/q;;;+2/p-2
InChIKeyVUBDYUQCKQKQOY-UHFFFAOYSA-L
XLogP-4.23
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.67
LogP ≤ 5-4.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze copper;N,N'-ditert-butylethane-1,2-diamine;dibromide 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

N-tert-butyl-N'-(2,4,4-trimethylpentan-2-yl)ethane-1,2-diamine
CID 79257058
N-(2-(18F)fluoroethyl)-2-methylpropan-2-amine
CID 166005414
N'-tert-butyl-N-(3,3-dimethylbutyl)ethane-1,2-diamine
CID 88899076
N,N'-ditert-butyl-3-[2-(tert-butylamino)ethyl]pentane-1,5-diamine
CID 122700767
N'-tert-butyl-N-(methoxymethyl)ethane-1,2-diamine
CID 123157394
N'-tert-butyl-N-(2-methoxyethyl)ethane-1,2-diamine
CID 54806858
N-(3-chloropropyl)-2-methylpropan-2-amine;hydrochloride
CID 71348051
N-tert-butylnonadecan-1-amine
CID 87846739
N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine
CID 101135292
1-N-[2-(tert-butylamino)ethyl]-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 107444652
N'-tert-butyl-N-(2-cyclopropylethyl)ethane-1,2-diamine
CID 79257227
12-(tert-butylamino)dodecan-1-ol
CID 159274393

Frequently Asked Questions

What is the IUPAC name of copper;N,N'-ditert-butylethane-1,2-diamine;dibromide?
The IUPAC name of copper;N,N'-ditert-butylethane-1,2-diamine;dibromide (CID 160892423) is copper;N,N'-ditert-butylethane-1,2-diamine;dibromide.
What is the SMILES notation for copper;N,N'-ditert-butylethane-1,2-diamine;dibromide?
The canonical SMILES for copper;N,N'-ditert-butylethane-1,2-diamine;dibromide is CC(C)(C)NCCNC(C)(C)C.[Br-].[Br-].[Cu+2].
What is the InChIKey of copper;N,N'-ditert-butylethane-1,2-diamine;dibromide?
The InChIKey is VUBDYUQCKQKQOY-UHFFFAOYSA-L. The full InChI is InChI=1S/C10H24N2.2BrH.Cu/c1-9(2,3)11-7-8-12-10(4,5)6;;;/h11-12H,7-8H2,1-6H3;2*1H;/q;;;+2/p-2.
What are the key properties of copper;N,N'-ditert-butylethane-1,2-diamine;dibromide?
copper;N,N'-ditert-butylethane-1,2-diamine;dibromide has a molecular weight of 395.67 g/mol, XLogP of -4.23, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for copper;N,N'-ditert-butylethane-1,2-diamine;dibromide is sourced from PubChem (CID 160892423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).