N'-methyl-N,N-di(propan-2-yl)methanimidamide

C8H18N2 — CID 58319979

IUPACN'-methyl-N,N-di(propan-2-yl)methanimidamide
SMILESC/N=C/N(C(C)C)C(C)C
InChIInChI=1S/C8H18N2/c1-7(2)10(6-9-5)8(3)4/h6-8H,1-5H3/b9-6+
InChIKeyKCYPJFLZKJUSCO-RMKNXTFCSA-N
MW142.25 g/mol
LogP1.76
Rot. Bonds3

About N'-methyl-N,N-di(propan-2-yl)methanimidamide

N'-methyl-N,N-di(propan-2-yl)methanimidamide (PubChem CID 58319979) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is N'-methyl-N,N-di(propan-2-yl)methanimidamide.

Molecular Properties

Compound NameN'-methyl-N,N-di(propan-2-yl)methanimidamide
PubChem CID58319979
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC NameN'-methyl-N,N-di(propan-2-yl)methanimidamide
SMILESC/N=C/N(C(C)C)C(C)C
InChIInChI=1S/C8H18N2/c1-7(2)10(6-9-5)8(3)4/h6-8H,1-5H3/b9-6+
InChIKeyKCYPJFLZKJUSCO-RMKNXTFCSA-N
XLogP1.76
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
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

1,3-Di(propan-2-yl)-4,5-dihydroimidazol-1-ium
CID 499184
N,N-Dimethyl-N'-isopropyl-formamidine
CID 525286
[Chloro-[di(propan-2-yl)amino]methylidene]-di(propan-2-yl)azanium chloride
CID 11492911
N,N,N'-tri(propan-2-yl)methanimidamide
CID 12175794
Bis[di(propan-2-yl)amino]methylidene
CID 16656341
Ethyl-propan-2-yl-(propan-2-yliminomethylidene)azanium
CID 22250320
1,1,2-Tri(propan-2-yl)guanidine
CID 22391788
1,3-di(propan-2-yl)-5,6-dihydro-4H-pyrimidin-1-ium
CID 85970145
Diethylaminomethylidene(diethyl)azanium chloride
CID 87214741
N-butan-2-yl-N'-ethyl-N-methylcarbamimidoyl fluoride
CID 154927286
(3E)-3-(dimethylaminomethylidene)-1,1-di(propan-2-yl)selenourea
CID 21861160
4,5-Dimethyl-1,3-di(propan-2-yl)-4,5-dihydroimidazol-1-ium
CID 90822507

Frequently Asked Questions

What is the IUPAC name of N'-methyl-N,N-di(propan-2-yl)methanimidamide?
The IUPAC name of N'-methyl-N,N-di(propan-2-yl)methanimidamide (CID 58319979) is N'-methyl-N,N-di(propan-2-yl)methanimidamide.
What is the SMILES notation for N'-methyl-N,N-di(propan-2-yl)methanimidamide?
The canonical SMILES for N'-methyl-N,N-di(propan-2-yl)methanimidamide is C/N=C/N(C(C)C)C(C)C.
What is the InChIKey of N'-methyl-N,N-di(propan-2-yl)methanimidamide?
The InChIKey is KCYPJFLZKJUSCO-RMKNXTFCSA-N. The full InChI is InChI=1S/C8H18N2/c1-7(2)10(6-9-5)8(3)4/h6-8H,1-5H3/b9-6+.
What are the key properties of N'-methyl-N,N-di(propan-2-yl)methanimidamide?
N'-methyl-N,N-di(propan-2-yl)methanimidamide has a molecular weight of 142.25 g/mol, XLogP of 1.76, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N,N-di(propan-2-yl)methanimidamide is sourced from PubChem (CID 58319979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).