3-propylimidazolidin-1-amine

C6H15N3 — CID 154004882

IUPAC3-propylimidazolidin-1-amine
SMILESCCCN1CCN(N)C1
InChIInChI=1S/C6H15N3/c1-2-3-8-4-5-9(7)6-8/h2-7H2,1H3
InChIKeyXMBZIYKEZRONTA-UHFFFAOYSA-N
MW129.21 g/mol
LogP-0.15
Rot. Bonds2

About 3-propylimidazolidin-1-amine

3-propylimidazolidin-1-amine (PubChem CID 154004882) has the molecular formula C6H15N3 and a molecular weight of 129.21 g/mol. Its IUPAC name is 3-propylimidazolidin-1-amine.

Molecular Properties

Compound Name3-propylimidazolidin-1-amine
PubChem CID154004882
Molecular FormulaC6H15N3
Molecular Weight129.21 g/mol
Exact Mass129.13
IUPAC Name3-propylimidazolidin-1-amine
SMILESCCCN1CCN(N)C1
InChIInChI=1S/C6H15N3/c1-2-3-8-4-5-9(7)6-8/h2-7H2,1H3
InChIKeyXMBZIYKEZRONTA-UHFFFAOYSA-N
XLogP-0.15
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.21
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-propylimidazolidin-1-amine?
The IUPAC name of 3-propylimidazolidin-1-amine (CID 154004882) is 3-propylimidazolidin-1-amine.
What is the SMILES notation for 3-propylimidazolidin-1-amine?
The canonical SMILES for 3-propylimidazolidin-1-amine is CCCN1CCN(N)C1.
What is the InChIKey of 3-propylimidazolidin-1-amine?
The InChIKey is XMBZIYKEZRONTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3/c1-2-3-8-4-5-9(7)6-8/h2-7H2,1H3.
What are the key properties of 3-propylimidazolidin-1-amine?
3-propylimidazolidin-1-amine has a molecular weight of 129.21 g/mol, XLogP of -0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propylimidazolidin-1-amine is sourced from PubChem (CID 154004882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).