N,N'-bis(ethenyl)-2-methyl-N-propan-2-ylpropanimidamide

C11H20N2 — CID 134510983

IUPACN,N'-bis(ethenyl)-2-methyl-N-propan-2-ylpropanimidamide
SMILESC=C/N=C(\C(C)C)N(C=C)C(C)C
InChIInChI=1S/C11H20N2/c1-7-12-11(9(3)4)13(8-2)10(5)6/h7-10H,1-2H2,3-6H3/b12-11+
InChIKeyYAZJCELFFZNGLN-VAWYXSNFSA-N
MW180.29 g/mol
LogP3.04
Rot. Bonds4

About N,N'-bis(ethenyl)-2-methyl-N-propan-2-ylpropanimidamide

N,N'-bis(ethenyl)-2-methyl-N-propan-2-ylpropanimidamide (PubChem CID 134510983) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is N,N'-bis(ethenyl)-2-methyl-N-propan-2-ylpropanimidamide.

Molecular Properties

Compound NameN,N'-bis(ethenyl)-2-methyl-N-propan-2-ylpropanimidamide
PubChem CID134510983
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC NameN,N'-bis(ethenyl)-2-methyl-N-propan-2-ylpropanimidamide
SMILESC=C/N=C(\C(C)C)N(C=C)C(C)C
InChIInChI=1S/C11H20N2/c1-7-12-11(9(3)4)13(8-2)10(5)6/h7-10H,1-2H2,3-6H3/b12-11+
InChIKeyYAZJCELFFZNGLN-VAWYXSNFSA-N
XLogP3.04
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 53.04
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,N'-bis(ethenyl)-2-methyl-N-propan-2-ylpropanimidamide?
The IUPAC name of N,N'-bis(ethenyl)-2-methyl-N-propan-2-ylpropanimidamide (CID 134510983) is N,N'-bis(ethenyl)-2-methyl-N-propan-2-ylpropanimidamide.
What is the SMILES notation for N,N'-bis(ethenyl)-2-methyl-N-propan-2-ylpropanimidamide?
The canonical SMILES for N,N'-bis(ethenyl)-2-methyl-N-propan-2-ylpropanimidamide is C=C/N=C(\C(C)C)N(C=C)C(C)C.
What is the InChIKey of N,N'-bis(ethenyl)-2-methyl-N-propan-2-ylpropanimidamide?
The InChIKey is YAZJCELFFZNGLN-VAWYXSNFSA-N. The full InChI is InChI=1S/C11H20N2/c1-7-12-11(9(3)4)13(8-2)10(5)6/h7-10H,1-2H2,3-6H3/b12-11+.
What are the key properties of N,N'-bis(ethenyl)-2-methyl-N-propan-2-ylpropanimidamide?
N,N'-bis(ethenyl)-2-methyl-N-propan-2-ylpropanimidamide has a molecular weight of 180.29 g/mol, XLogP of 3.04, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(ethenyl)-2-methyl-N-propan-2-ylpropanimidamide is sourced from PubChem (CID 134510983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).