N-tert-butyl-N-ethenyl-N'-methylmethanimidamide

C8H16N2 — CID 130346383

IUPACN-tert-butyl-N-ethenyl-N'-methylmethanimidamide
SMILESC=CN(/C=N/C)C(C)(C)C
InChIInChI=1S/C8H16N2/c1-6-10(7-9-5)8(2,3)4/h6-7H,1H2,2-5H3/b9-7+
InChIKeyPIQUETMOENUKPG-VQHVLOKHSA-N
MW140.23 g/mol
LogP1.89
Rot. Bonds2

About N-tert-butyl-N-ethenyl-N'-methylmethanimidamide

N-tert-butyl-N-ethenyl-N'-methylmethanimidamide (PubChem CID 130346383) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N-tert-butyl-N-ethenyl-N'-methylmethanimidamide.

Molecular Properties

Compound NameN-tert-butyl-N-ethenyl-N'-methylmethanimidamide
PubChem CID130346383
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN-tert-butyl-N-ethenyl-N'-methylmethanimidamide
SMILESC=CN(/C=N/C)C(C)(C)C
InChIInChI=1S/C8H16N2/c1-6-10(7-9-5)8(2,3)4/h6-7H,1H2,2-5H3/b9-7+
InChIKeyPIQUETMOENUKPG-VQHVLOKHSA-N
XLogP1.89
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.89
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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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-ethenyl-N'-methylmethanimidamide?
The IUPAC name of N-tert-butyl-N-ethenyl-N'-methylmethanimidamide (CID 130346383) is N-tert-butyl-N-ethenyl-N'-methylmethanimidamide.
What is the SMILES notation for N-tert-butyl-N-ethenyl-N'-methylmethanimidamide?
The canonical SMILES for N-tert-butyl-N-ethenyl-N'-methylmethanimidamide is C=CN(/C=N/C)C(C)(C)C.
What is the InChIKey of N-tert-butyl-N-ethenyl-N'-methylmethanimidamide?
The InChIKey is PIQUETMOENUKPG-VQHVLOKHSA-N. The full InChI is InChI=1S/C8H16N2/c1-6-10(7-9-5)8(2,3)4/h6-7H,1H2,2-5H3/b9-7+.
What are the key properties of N-tert-butyl-N-ethenyl-N'-methylmethanimidamide?
N-tert-butyl-N-ethenyl-N'-methylmethanimidamide has a molecular weight of 140.23 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-ethenyl-N'-methylmethanimidamide is sourced from PubChem (CID 130346383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).