N'-tert-butyl-N,N-dimethylethanimidamide

C8H18N2 — CID 6432114

IUPACN'-tert-butyl-N,N-dimethylethanimidamide
SMILESC/C(=N\C(C)(C)C)N(C)C
InChIInChI=1S/C8H18N2/c1-7(10(5)6)9-8(2,3)4/h1-6H3/b9-7+
InChIKeyURZRLNRMXOTCGL-VQHVLOKHSA-N
MW142.25 g/mol
LogP1.76
Rot. Bonds

About N'-tert-butyl-N,N-dimethylethanimidamide

N'-tert-butyl-N,N-dimethylethanimidamide (PubChem CID 6432114) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is N'-tert-butyl-N,N-dimethylethanimidamide.

Molecular Properties

Compound NameN'-tert-butyl-N,N-dimethylethanimidamide
PubChem CID6432114
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC NameN'-tert-butyl-N,N-dimethylethanimidamide
SMILESC/C(=N\C(C)(C)C)N(C)C
InChIInChI=1S/C8H18N2/c1-7(10(5)6)9-8(2,3)4/h1-6H3/b9-7+
InChIKeyURZRLNRMXOTCGL-VQHVLOKHSA-N
XLogP1.76
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N'-(2-fluoro-2-methylpropyl)-N,N-dimethylethanimidamide
CID 123557300
N'-Isobutyl-N,N-dimethyl-acetamidine
CID 525281
(CH3)2N-C(C2H5)=N(t-C4H9)
CID 6432124
N-tert-butyl-N,N'-dimethylethanimidamide
CID 20806828
N-methylpropan-2-imine;N,N,N'-trimethylethanimidamide
CID 54407798
N-methylpropan-2-imine;bis(N,N,N'-trimethylethanimidamide)
CID 54479690
N'-tert-butyl-N,N-diethylethanimidamide
CID 58319957
N'-tert-butyl-N,N-di(propan-2-yl)ethanimidamide
CID 58320141
N'-(2,2-dimethylpropyl)-N,N-dimethylethanimidamide
CID 59021733
N'-tert-butyl-N-methyl-N-propan-2-ylethanimidamide
CID 59999857
CID 87338660
CID 87338660
1-N',2-N'-ditert-butyl-1-N,1-N,2-N,2-N-tetramethylethanediimidamide
CID 87338661

Frequently Asked Questions

What is the IUPAC name of N'-tert-butyl-N,N-dimethylethanimidamide?
The IUPAC name of N'-tert-butyl-N,N-dimethylethanimidamide (CID 6432114) is N'-tert-butyl-N,N-dimethylethanimidamide.
What is the SMILES notation for N'-tert-butyl-N,N-dimethylethanimidamide?
The canonical SMILES for N'-tert-butyl-N,N-dimethylethanimidamide is C/C(=N\C(C)(C)C)N(C)C.
What is the InChIKey of N'-tert-butyl-N,N-dimethylethanimidamide?
The InChIKey is URZRLNRMXOTCGL-VQHVLOKHSA-N. The full InChI is InChI=1S/C8H18N2/c1-7(10(5)6)9-8(2,3)4/h1-6H3/b9-7+.
What are the key properties of N'-tert-butyl-N,N-dimethylethanimidamide?
N'-tert-butyl-N,N-dimethylethanimidamide has a molecular weight of 142.25 g/mol, XLogP of 1.76, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-tert-butyl-N,N-dimethylethanimidamide is sourced from PubChem (CID 6432114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).