N',2-dimethyl-N-propylprop-2-enimidamide

C8H16N2 — CID 118973463

IUPACN',2-dimethyl-N-propylprop-2-enimidamide
SMILESC=C(C)/C(=N\C)NCCC
InChIInChI=1S/C8H16N2/c1-5-6-10-8(9-4)7(2)3/h2,5-6H2,1,3-4H3,(H,9,10)
InChIKeyZHTSULMRZKJGMV-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.59
Rot. Bonds3

About N',2-dimethyl-N-propylprop-2-enimidamide

N',2-dimethyl-N-propylprop-2-enimidamide (PubChem CID 118973463) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N',2-dimethyl-N-propylprop-2-enimidamide.

Molecular Properties

Compound NameN',2-dimethyl-N-propylprop-2-enimidamide
PubChem CID118973463
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN',2-dimethyl-N-propylprop-2-enimidamide
SMILESC=C(C)/C(=N\C)NCCC
InChIInChI=1S/C8H16N2/c1-5-6-10-8(9-4)7(2)3/h2,5-6H2,1,3-4H3,(H,9,10)
InChIKeyZHTSULMRZKJGMV-UHFFFAOYSA-N
XLogP1.59
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.59
H-Bond Donors ≤ 51
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',2-dimethyl-N-propylprop-2-enimidamide?
The IUPAC name of N',2-dimethyl-N-propylprop-2-enimidamide (CID 118973463) is N',2-dimethyl-N-propylprop-2-enimidamide.
What is the SMILES notation for N',2-dimethyl-N-propylprop-2-enimidamide?
The canonical SMILES for N',2-dimethyl-N-propylprop-2-enimidamide is C=C(C)/C(=N\C)NCCC.
What is the InChIKey of N',2-dimethyl-N-propylprop-2-enimidamide?
The InChIKey is ZHTSULMRZKJGMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-5-6-10-8(9-4)7(2)3/h2,5-6H2,1,3-4H3,(H,9,10).
What are the key properties of N',2-dimethyl-N-propylprop-2-enimidamide?
N',2-dimethyl-N-propylprop-2-enimidamide has a molecular weight of 140.23 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N',2-dimethyl-N-propylprop-2-enimidamide is sourced from PubChem (CID 118973463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).