N,N'-di(propan-2-yl)methanediimine;hydrobromide

C7H15BrN2 — CID 88647756

IUPACN,N'-di(propan-2-yl)methanediimine;hydrobromide
SMILESBr.CC(C)N=C=NC(C)C
InChIInChI=1S/C7H14N2.BrH/c1-6(2)8-5-9-7(3)4;/h6-7H,1-4H3;1H
InChIKeyWKUNGLWJQBOBJG-UHFFFAOYSA-N
MW207.11 g/mol
LogP2.56
Rot. Bonds2

About N,N'-di(propan-2-yl)methanediimine;hydrobromide

N,N'-di(propan-2-yl)methanediimine;hydrobromide (PubChem CID 88647756) has the molecular formula C7H15BrN2 and a molecular weight of 207.11 g/mol. Its IUPAC name is N,N'-di(propan-2-yl)methanediimine;hydrobromide.

Molecular Properties

Compound NameN,N'-di(propan-2-yl)methanediimine;hydrobromide
PubChem CID88647756
Molecular FormulaC7H15BrN2
Molecular Weight207.11 g/mol
Exact Mass206.04
IUPAC NameN,N'-di(propan-2-yl)methanediimine;hydrobromide
SMILESBr.CC(C)N=C=NC(C)C
InChIInChI=1S/C7H14N2.BrH/c1-6(2)8-5-9-7(3)4;/h6-7H,1-4H3;1H
InChIKeyWKUNGLWJQBOBJG-UHFFFAOYSA-N
XLogP2.56
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.11
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

CID 160931702
CID 160931702
N'-(2,3-dimethylbutan-2-yl)-N-propan-2-ylmethanediimine
CID 172735720
N'-[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]-N-propan-2-ylmethanediimine
CID 139635755
tris(2,6-ditert-butyl-4-methylphenolate);N,N'-di(propan-2-yl)methanediimine;ytterbium(3+)
CID 139135633
N-propan-2-yl-N'-(1-propan-2-ylcyclohexyl)methanediimine
CID 87200204
N-[(4-methylphenyl)methyl]-N'-propan-2-ylmethanediimine
CID 51341652
N-(2,4-dimethylphenyl)-N'-propan-2-ylmethanediimine
CID 158127394
N'-propan-2-yl-N-[2,3,4-tri(propan-2-yl)phenyl]methanediimine
CID 88599363
CID 5462981
CID 5462981
2-isocyanatopropane;2-methylprop-2-enoic acid
CID 157126951
N-methyl-1-[1-(methylamino)propyliminomethylideneamino]propan-1-amine
CID 87771220
N,N'-di(propan-2-yl)methanediimine;1-methyl-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;N-methyl-3-trimethoxysilylpropan-1-amine
CID 159024992

Frequently Asked Questions

What is the IUPAC name of N,N'-di(propan-2-yl)methanediimine;hydrobromide?
The IUPAC name of N,N'-di(propan-2-yl)methanediimine;hydrobromide (CID 88647756) is N,N'-di(propan-2-yl)methanediimine;hydrobromide.
What is the SMILES notation for N,N'-di(propan-2-yl)methanediimine;hydrobromide?
The canonical SMILES for N,N'-di(propan-2-yl)methanediimine;hydrobromide is Br.CC(C)N=C=NC(C)C.
What is the InChIKey of N,N'-di(propan-2-yl)methanediimine;hydrobromide?
The InChIKey is WKUNGLWJQBOBJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2.BrH/c1-6(2)8-5-9-7(3)4;/h6-7H,1-4H3;1H.
What are the key properties of N,N'-di(propan-2-yl)methanediimine;hydrobromide?
N,N'-di(propan-2-yl)methanediimine;hydrobromide has a molecular weight of 207.11 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-di(propan-2-yl)methanediimine;hydrobromide is sourced from PubChem (CID 88647756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).