N'-ethenyl-N,N,2,2-tetramethylpropanimidamide

C9H18N2 — CID 135181578

IUPACN'-ethenyl-N,N,2,2-tetramethylpropanimidamide
SMILESC=C/N=C(\N(C)C)C(C)(C)C
InChIInChI=1S/C9H18N2/c1-7-10-8(11(5)6)9(2,3)4/h7H,1H2,2-6H3/b10-8-
InChIKeyPHHZHNHWOTZWPA-NTMALXAHSA-N
MW154.26 g/mol
LogP2.14
Rot. Bonds1

About N'-ethenyl-N,N,2,2-tetramethylpropanimidamide

N'-ethenyl-N,N,2,2-tetramethylpropanimidamide (PubChem CID 135181578) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is N'-ethenyl-N,N,2,2-tetramethylpropanimidamide.

Molecular Properties

Compound NameN'-ethenyl-N,N,2,2-tetramethylpropanimidamide
PubChem CID135181578
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC NameN'-ethenyl-N,N,2,2-tetramethylpropanimidamide
SMILESC=C/N=C(\N(C)C)C(C)(C)C
InChIInChI=1S/C9H18N2/c1-7-10-8(11(5)6)9(2,3)4/h7H,1H2,2-6H3/b10-8-
InChIKeyPHHZHNHWOTZWPA-NTMALXAHSA-N
XLogP2.14
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 52.14
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'-ethenyl-N,N,2,2-tetramethylpropanimidamide?
The IUPAC name of N'-ethenyl-N,N,2,2-tetramethylpropanimidamide (CID 135181578) is N'-ethenyl-N,N,2,2-tetramethylpropanimidamide.
What is the SMILES notation for N'-ethenyl-N,N,2,2-tetramethylpropanimidamide?
The canonical SMILES for N'-ethenyl-N,N,2,2-tetramethylpropanimidamide is C=C/N=C(\N(C)C)C(C)(C)C.
What is the InChIKey of N'-ethenyl-N,N,2,2-tetramethylpropanimidamide?
The InChIKey is PHHZHNHWOTZWPA-NTMALXAHSA-N. The full InChI is InChI=1S/C9H18N2/c1-7-10-8(11(5)6)9(2,3)4/h7H,1H2,2-6H3/b10-8-.
What are the key properties of N'-ethenyl-N,N,2,2-tetramethylpropanimidamide?
N'-ethenyl-N,N,2,2-tetramethylpropanimidamide has a molecular weight of 154.26 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-N,N,2,2-tetramethylpropanimidamide is sourced from PubChem (CID 135181578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).