N'-ethenyl-N,N,2-trimethylpropanimidamide

C8H16N2 — CID 142276539

IUPACN'-ethenyl-N,N,2-trimethylpropanimidamide
SMILESC=C/N=C(\C(C)C)N(C)C
InChIInChI=1S/C8H16N2/c1-6-9-8(7(2)3)10(4)5/h6-7H,1H2,2-5H3/b9-8+
InChIKeyYDNDNAQYZTZGTQ-CMDGGOBGSA-N
MW140.23 g/mol
LogP1.75
Rot. Bonds2

About N'-ethenyl-N,N,2-trimethylpropanimidamide

N'-ethenyl-N,N,2-trimethylpropanimidamide (PubChem CID 142276539) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N'-ethenyl-N,N,2-trimethylpropanimidamide.

Molecular Properties

Compound NameN'-ethenyl-N,N,2-trimethylpropanimidamide
PubChem CID142276539
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN'-ethenyl-N,N,2-trimethylpropanimidamide
SMILESC=C/N=C(\C(C)C)N(C)C
InChIInChI=1S/C8H16N2/c1-6-9-8(7(2)3)10(4)5/h6-7H,1H2,2-5H3/b9-8+
InChIKeyYDNDNAQYZTZGTQ-CMDGGOBGSA-N
XLogP1.75
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 ≤ 51.75
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,N,N',2-tetramethylpropanimidamide
CID 22088148
N'-ethenyl-N,N-dimethylprop-2-enimidamide
CID 143598460
N'-ethenyl-N,N-dimethyl-1-methylsulfinylmethanimidamide
CID 154967162
N-[(E)-2,3-dimethylbut-1-enyl]-N'-ethenyl-N-methylprop-2-ynimidamide
CID 170110414
N-(1-aminoethyl)-N'-ethenyl-2,2,2-trifluoro-N-methylethanimidamide
CID 139563760
N'-ethenyl-N-methoxy-2-methylpropanimidamide
CID 91490081
N-ethenyl-5-methyl-4-methylidenehexan-3-imine
CID 177170143
[1-(dimethylamino)-1-ethenyliminobutan-2-ylidene]tungsten
CID 158899138
N,N,2-trimethyl-N'-pentylpropanimidamide
CID 525910
N'-ethenyl-N-methyl-N-[(2S)-5-oxopentan-2-yl]prop-2-enimidamide
CID 176715255
ethane;(Z)-N-ethenyl-5-methylhex-3-en-2-imine
CID 156743916
N'-ethenyl-3-methyl-N-methylidenebutanimidamide
CID 178151525

Frequently Asked Questions

What is the IUPAC name of N'-ethenyl-N,N,2-trimethylpropanimidamide?
The IUPAC name of N'-ethenyl-N,N,2-trimethylpropanimidamide (CID 142276539) is N'-ethenyl-N,N,2-trimethylpropanimidamide.
What is the SMILES notation for N'-ethenyl-N,N,2-trimethylpropanimidamide?
The canonical SMILES for N'-ethenyl-N,N,2-trimethylpropanimidamide is C=C/N=C(\C(C)C)N(C)C.
What is the InChIKey of N'-ethenyl-N,N,2-trimethylpropanimidamide?
The InChIKey is YDNDNAQYZTZGTQ-CMDGGOBGSA-N. The full InChI is InChI=1S/C8H16N2/c1-6-9-8(7(2)3)10(4)5/h6-7H,1H2,2-5H3/b9-8+.
What are the key properties of N'-ethenyl-N,N,2-trimethylpropanimidamide?
N'-ethenyl-N,N,2-trimethylpropanimidamide has a molecular weight of 140.23 g/mol, XLogP of 1.75, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-N,N,2-trimethylpropanimidamide is sourced from PubChem (CID 142276539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).