N'-tert-butyl-N,N-diethylmethanimidamide

C9H20N2 — CID 58319947

IUPACN'-tert-butyl-N,N-diethylmethanimidamide
SMILESCCN(/C=N/C(C)(C)C)CC
InChIInChI=1S/C9H20N2/c1-6-11(7-2)8-10-9(3,4)5/h8H,6-7H2,1-5H3/b10-8+
InChIKeyNPLZJUJUVSOMBO-CSKARUKUSA-N
MW156.27 g/mol
LogP2.15
Rot. Bonds3

About N'-tert-butyl-N,N-diethylmethanimidamide

N'-tert-butyl-N,N-diethylmethanimidamide (PubChem CID 58319947) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is N'-tert-butyl-N,N-diethylmethanimidamide.

Molecular Properties

Compound NameN'-tert-butyl-N,N-diethylmethanimidamide
PubChem CID58319947
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC NameN'-tert-butyl-N,N-diethylmethanimidamide
SMILESCCN(/C=N/C(C)(C)C)CC
InChIInChI=1S/C9H20N2/c1-6-11(7-2)8-10-9(3,4)5/h8H,6-7H2,1-5H3/b10-8+
InChIKeyNPLZJUJUVSOMBO-CSKARUKUSA-N
XLogP2.15
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.15
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,N-diethylmethanimidamide?
The IUPAC name of N'-tert-butyl-N,N-diethylmethanimidamide (CID 58319947) is N'-tert-butyl-N,N-diethylmethanimidamide.
What is the SMILES notation for N'-tert-butyl-N,N-diethylmethanimidamide?
The canonical SMILES for N'-tert-butyl-N,N-diethylmethanimidamide is CCN(/C=N/C(C)(C)C)CC.
What is the InChIKey of N'-tert-butyl-N,N-diethylmethanimidamide?
The InChIKey is NPLZJUJUVSOMBO-CSKARUKUSA-N. The full InChI is InChI=1S/C9H20N2/c1-6-11(7-2)8-10-9(3,4)5/h8H,6-7H2,1-5H3/b10-8+.
What are the key properties of N'-tert-butyl-N,N-diethylmethanimidamide?
N'-tert-butyl-N,N-diethylmethanimidamide has a molecular weight of 156.27 g/mol, XLogP of 2.15, 3 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-diethylmethanimidamide is sourced from PubChem (CID 58319947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).