N'-pent-4-enylethanimidamide

C7H14N2 — CID 130626063

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

About N'-pent-4-enylethanimidamide

N'-pent-4-enylethanimidamide (PubChem CID 130626063) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is N'-pent-4-enylethanimidamide.

Molecular Properties

Compound NameN'-pent-4-enylethanimidamide
PubChem CID130626063
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC NameN'-pent-4-enylethanimidamide
SMILESC=CCCC/N=C(\C)N
InChIInChI=1S/C7H14N2/c1-3-4-5-6-9-7(2)8/h3H,1,4-6H2,2H3,(H2,8,9)
InChIKeyNVQZCQLQFNLXAI-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'-pent-4-enylethanimidamide?
The IUPAC name of N'-pent-4-enylethanimidamide (CID 130626063) is N'-pent-4-enylethanimidamide.
What is the SMILES notation for N'-pent-4-enylethanimidamide?
The canonical SMILES for N'-pent-4-enylethanimidamide is C=CCCC/N=C(\C)N.
What is the InChIKey of N'-pent-4-enylethanimidamide?
The InChIKey is NVQZCQLQFNLXAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-3-4-5-6-9-7(2)8/h3H,1,4-6H2,2H3,(H2,8,9).
What are the key properties of N'-pent-4-enylethanimidamide?
N'-pent-4-enylethanimidamide 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'-pent-4-enylethanimidamide is sourced from PubChem (CID 130626063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).