N'-(2,3-dimethylbutan-2-yl)-N-propan-2-ylmethanediimine

C10H20N2 — CID 172735720

IUPACN'-(2,3-dimethylbutan-2-yl)-N-propan-2-ylmethanediimine
SMILESCC(C)N=C=NC(C)(C)C(C)C
InChIInChI=1S/C10H20N2/c1-8(2)10(5,6)12-7-11-9(3)4/h8-9H,1-6H3
InChIKeyIKEGLOGZHUZJAW-UHFFFAOYSA-N
MW168.28 g/mol
LogP3.00
Rot. Bonds3

About N'-(2,3-dimethylbutan-2-yl)-N-propan-2-ylmethanediimine

N'-(2,3-dimethylbutan-2-yl)-N-propan-2-ylmethanediimine (PubChem CID 172735720) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N'-(2,3-dimethylbutan-2-yl)-N-propan-2-ylmethanediimine.

Molecular Properties

Compound NameN'-(2,3-dimethylbutan-2-yl)-N-propan-2-ylmethanediimine
PubChem CID172735720
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN'-(2,3-dimethylbutan-2-yl)-N-propan-2-ylmethanediimine
SMILESCC(C)N=C=NC(C)(C)C(C)C
InChIInChI=1S/C10H20N2/c1-8(2)10(5,6)12-7-11-9(3)4/h8-9H,1-6H3
InChIKeyIKEGLOGZHUZJAW-UHFFFAOYSA-N
XLogP3.00
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 53.00
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

N'-[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]-N-propan-2-ylmethanediimine
CID 139635755
N,N'-di(propan-2-yl)methanediimine;hydrobromide
CID 88647756
CID 160931702
CID 160931702
tris(2,6-ditert-butyl-4-methylphenolate);N,N'-di(propan-2-yl)methanediimine;ytterbium(3+)
CID 139135633
2,3-dimethylbutan-2-yldiazene
CID 130441706
N-(2,3-dimethylbutan-2-yl)-3-methylbutan-2-imine
CID 118217255
2,2,3,4-tetramethylpentan-3-yl formate
CID 87469169
bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);nickel
CID 174052217
bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);titanium
CID 159257607
CID 87631272
CID 87631272
propan-2-yl-[2-[2-(propan-2-yldiazenyl)propan-2-yloxy]propan-2-yl]diazene
CID 152749266
1,1,1-triisothiocyanatoethane
CID 139891110

Frequently Asked Questions

What is the IUPAC name of N'-(2,3-dimethylbutan-2-yl)-N-propan-2-ylmethanediimine?
The IUPAC name of N'-(2,3-dimethylbutan-2-yl)-N-propan-2-ylmethanediimine (CID 172735720) is N'-(2,3-dimethylbutan-2-yl)-N-propan-2-ylmethanediimine.
What is the SMILES notation for N'-(2,3-dimethylbutan-2-yl)-N-propan-2-ylmethanediimine?
The canonical SMILES for N'-(2,3-dimethylbutan-2-yl)-N-propan-2-ylmethanediimine is CC(C)N=C=NC(C)(C)C(C)C.
What is the InChIKey of N'-(2,3-dimethylbutan-2-yl)-N-propan-2-ylmethanediimine?
The InChIKey is IKEGLOGZHUZJAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-8(2)10(5,6)12-7-11-9(3)4/h8-9H,1-6H3.
What are the key properties of N'-(2,3-dimethylbutan-2-yl)-N-propan-2-ylmethanediimine?
N'-(2,3-dimethylbutan-2-yl)-N-propan-2-ylmethanediimine has a molecular weight of 168.28 g/mol, XLogP of 3.00, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,3-dimethylbutan-2-yl)-N-propan-2-ylmethanediimine is sourced from PubChem (CID 172735720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).