N-tert-butyl-N-ethyl-N'-methylmethanimidamide

C8H18N2 — CID 58320043

IUPACN-tert-butyl-N-ethyl-N'-methylmethanimidamide
SMILESCCN(/C=N/C)C(C)(C)C
InChIInChI=1S/C8H18N2/c1-6-10(7-9-5)8(2,3)4/h7H,6H2,1-5H3/b9-7+
InChIKeyBMGMWMQHAGJPER-VQHVLOKHSA-N
MW142.25 g/mol
LogP1.76
Rot. Bonds2

About N-tert-butyl-N-ethyl-N'-methylmethanimidamide

N-tert-butyl-N-ethyl-N'-methylmethanimidamide (PubChem CID 58320043) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is N-tert-butyl-N-ethyl-N'-methylmethanimidamide.

Molecular Properties

Compound NameN-tert-butyl-N-ethyl-N'-methylmethanimidamide
PubChem CID58320043
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC NameN-tert-butyl-N-ethyl-N'-methylmethanimidamide
SMILESCCN(/C=N/C)C(C)(C)C
InChIInChI=1S/C8H18N2/c1-6-10(7-9-5)8(2,3)4/h7H,6H2,1-5H3/b9-7+
InChIKeyBMGMWMQHAGJPER-VQHVLOKHSA-N
XLogP1.76
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
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'-(1,1-Dimethylethyl)-N,N-dimethylmethanimidamide
CID 520047
1,3-Ditert-butyl-4,5-dihydroimidazol-1-ium
CID 499190
1,3-Di-t-butyl-4,5-dihydroimidazolium chloride
CID 11356426
N,N,N'-tri(propan-2-yl)methanimidamide
CID 12175794
Pyrrolidine, 1-[[(1,1-dimethylethyl)imino]methyl]-
CID 551065
butyl N'-tert-butyl-N,N-diethylcarbamimidoselenoate
CID 102426957
(N'-tert-butyl-N,N-diethylcarbamimidoyl)selanyllithium
CID 139239963
Diethylaminomethylidene(diethyl)azanium
CID 11032102
[Di(propan-2-yl)amino]methylidene-di(propan-2-yl)azanium
CID 11057444
1-Tert-butyl-3-methyl-4,5-dihydroimidazol-3-ium
CID 12477030
2-Tert-butyl-1,1,3,3-tetraethylguanidine
CID 12820357
N,N,N'-tributylmethanimidamide
CID 13042433

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-ethyl-N'-methylmethanimidamide?
The IUPAC name of N-tert-butyl-N-ethyl-N'-methylmethanimidamide (CID 58320043) is N-tert-butyl-N-ethyl-N'-methylmethanimidamide.
What is the SMILES notation for N-tert-butyl-N-ethyl-N'-methylmethanimidamide?
The canonical SMILES for N-tert-butyl-N-ethyl-N'-methylmethanimidamide is CCN(/C=N/C)C(C)(C)C.
What is the InChIKey of N-tert-butyl-N-ethyl-N'-methylmethanimidamide?
The InChIKey is BMGMWMQHAGJPER-VQHVLOKHSA-N. The full InChI is InChI=1S/C8H18N2/c1-6-10(7-9-5)8(2,3)4/h7H,6H2,1-5H3/b9-7+.
What are the key properties of N-tert-butyl-N-ethyl-N'-methylmethanimidamide?
N-tert-butyl-N-ethyl-N'-methylmethanimidamide has a molecular weight of 142.25 g/mol, XLogP of 1.76, 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-ethyl-N'-methylmethanimidamide is sourced from PubChem (CID 58320043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).