N'-methylhex-5-enimidamide

C7H14N2 — CID 121315413

IUPACN'-methylhex-5-enimidamide
SMILESC=CCCC/C(N)=N\C
InChIInChI=1S/C7H14N2/c1-3-4-5-6-7(8)9-2/h3H,1,4-6H2,2H3,(H2,8,9)
InChIKeyUSFINISJPKCKNX-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.33
Rot. Bonds4

About N'-methylhex-5-enimidamide

N'-methylhex-5-enimidamide (PubChem CID 121315413) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is N'-methylhex-5-enimidamide.

Molecular Properties

Compound NameN'-methylhex-5-enimidamide
PubChem CID121315413
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC NameN'-methylhex-5-enimidamide
SMILESC=CCCC/C(N)=N\C
InChIInChI=1S/C7H14N2/c1-3-4-5-6-7(8)9-2/h3H,1,4-6H2,2H3,(H2,8,9)
InChIKeyUSFINISJPKCKNX-UHFFFAOYSA-N
XLogP1.33
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-methylhex-5-enimidamide?
The IUPAC name of N'-methylhex-5-enimidamide (CID 121315413) is N'-methylhex-5-enimidamide.
What is the SMILES notation for N'-methylhex-5-enimidamide?
The canonical SMILES for N'-methylhex-5-enimidamide is C=CCCC/C(N)=N\C.
What is the InChIKey of N'-methylhex-5-enimidamide?
The InChIKey is USFINISJPKCKNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-3-4-5-6-7(8)9-2/h3H,1,4-6H2,2H3,(H2,8,9).
What are the key properties of N'-methylhex-5-enimidamide?
N'-methylhex-5-enimidamide has a molecular weight of 126.20 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methylhex-5-enimidamide is sourced from PubChem (CID 121315413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).