N'-methyl-N-[(Z)-2-methylbut-1-enyl]ethanimidamide

C8H16N2 — CID 134474947

IUPACN'-methyl-N-[(Z)-2-methylbut-1-enyl]ethanimidamide
SMILESCC/C(C)=C\N/C(C)=N/C
InChIInChI=1S/C8H16N2/c1-5-7(2)6-10-8(3)9-4/h6H,5H2,1-4H3,(H,9,10)/b7-6-
InChIKeyGEAYVDYIXNSOEW-SREVYHEPSA-N
MW140.23 g/mol
LogP1.94
Rot. Bonds2

About N'-methyl-N-[(Z)-2-methylbut-1-enyl]ethanimidamide

N'-methyl-N-[(Z)-2-methylbut-1-enyl]ethanimidamide (PubChem CID 134474947) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N'-methyl-N-[(Z)-2-methylbut-1-enyl]ethanimidamide.

Molecular Properties

Compound NameN'-methyl-N-[(Z)-2-methylbut-1-enyl]ethanimidamide
PubChem CID134474947
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN'-methyl-N-[(Z)-2-methylbut-1-enyl]ethanimidamide
SMILESCC/C(C)=C\N/C(C)=N/C
InChIInChI=1S/C8H16N2/c1-5-7(2)6-10-8(3)9-4/h6H,5H2,1-4H3,(H,9,10)/b7-6-
InChIKeyGEAYVDYIXNSOEW-SREVYHEPSA-N
XLogP1.94
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.94
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'-methyl-N-[(Z)-2-methylbut-1-enyl]ethanimidamide?
The IUPAC name of N'-methyl-N-[(Z)-2-methylbut-1-enyl]ethanimidamide (CID 134474947) is N'-methyl-N-[(Z)-2-methylbut-1-enyl]ethanimidamide.
What is the SMILES notation for N'-methyl-N-[(Z)-2-methylbut-1-enyl]ethanimidamide?
The canonical SMILES for N'-methyl-N-[(Z)-2-methylbut-1-enyl]ethanimidamide is CC/C(C)=C\N/C(C)=N/C.
What is the InChIKey of N'-methyl-N-[(Z)-2-methylbut-1-enyl]ethanimidamide?
The InChIKey is GEAYVDYIXNSOEW-SREVYHEPSA-N. The full InChI is InChI=1S/C8H16N2/c1-5-7(2)6-10-8(3)9-4/h6H,5H2,1-4H3,(H,9,10)/b7-6-.
What are the key properties of N'-methyl-N-[(Z)-2-methylbut-1-enyl]ethanimidamide?
N'-methyl-N-[(Z)-2-methylbut-1-enyl]ethanimidamide has a molecular weight of 140.23 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N-[(Z)-2-methylbut-1-enyl]ethanimidamide is sourced from PubChem (CID 134474947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).