2-(2-methylprop-2-enyl)guanidine

C5H11N3 — CID 24858

IUPAC2-(2-methylprop-2-enyl)guanidine
SMILESC=C(C)CN=C(N)N
InChIInChI=1S/C5H11N3/c1-4(2)3-8-5(6)7/h1,3H2,2H3,(H4,6,7,8)
InChIKeyOQBRVFYOOQBVDF-UHFFFAOYSA-N
MW113.16 g/mol
LogP-0.16
Rot. Bonds2

About 2-(2-methylprop-2-enyl)guanidine

2-(2-methylprop-2-enyl)guanidine (PubChem CID 24858) has the molecular formula C5H11N3 and a molecular weight of 113.16 g/mol. Its IUPAC name is 2-(2-methylprop-2-enyl)guanidine.

Molecular Properties

Compound Name2-(2-methylprop-2-enyl)guanidine
PubChem CID24858
Molecular FormulaC5H11N3
Molecular Weight113.16 g/mol
Exact Mass113.10
IUPAC Name2-(2-methylprop-2-enyl)guanidine
SMILESC=C(C)CN=C(N)N
InChIInChI=1S/C5H11N3/c1-4(2)3-8-5(6)7/h1,3H2,2H3,(H4,6,7,8)
InChIKeyOQBRVFYOOQBVDF-UHFFFAOYSA-N
XLogP-0.16
TPSA64.40 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'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 2-(2-methylprop-2-enyl)guanidine?
The IUPAC name of 2-(2-methylprop-2-enyl)guanidine (CID 24858) is 2-(2-methylprop-2-enyl)guanidine.
What is the SMILES notation for 2-(2-methylprop-2-enyl)guanidine?
The canonical SMILES for 2-(2-methylprop-2-enyl)guanidine is C=C(C)CN=C(N)N.
What is the InChIKey of 2-(2-methylprop-2-enyl)guanidine?
The InChIKey is OQBRVFYOOQBVDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3/c1-4(2)3-8-5(6)7/h1,3H2,2H3,(H4,6,7,8).
What are the key properties of 2-(2-methylprop-2-enyl)guanidine?
2-(2-methylprop-2-enyl)guanidine has a molecular weight of 113.16 g/mol, XLogP of -0.16, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylprop-2-enyl)guanidine is sourced from PubChem (CID 24858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).