imidazolidine-1,3-diamine

C3H10N4 — CID 159833403

IUPACimidazolidine-1,3-diamine
SMILESNN1CCN(N)C1
InChIInChI=1S/C3H10N4/c4-6-1-2-7(5)3-6/h1-5H2
InChIKeyYJOBNZUZKQDASP-UHFFFAOYSA-N
MW102.14 g/mol
LogP-1.69
Rot. Bonds

About imidazolidine-1,3-diamine

imidazolidine-1,3-diamine (PubChem CID 159833403) has the molecular formula C3H10N4 and a molecular weight of 102.14 g/mol. Its IUPAC name is imidazolidine-1,3-diamine.

Molecular Properties

Compound Nameimidazolidine-1,3-diamine
PubChem CID159833403
Molecular FormulaC3H10N4
Molecular Weight102.14 g/mol
Exact Mass102.09
IUPAC Nameimidazolidine-1,3-diamine
SMILESNN1CCN(N)C1
InChIInChI=1S/C3H10N4/c4-6-1-2-7(5)3-6/h1-5H2
InChIKeyYJOBNZUZKQDASP-UHFFFAOYSA-N
XLogP-1.69
TPSA58.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-1.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of imidazolidine-1,3-diamine?
The IUPAC name of imidazolidine-1,3-diamine (CID 159833403) is imidazolidine-1,3-diamine.
What is the SMILES notation for imidazolidine-1,3-diamine?
The canonical SMILES for imidazolidine-1,3-diamine is NN1CCN(N)C1.
What is the InChIKey of imidazolidine-1,3-diamine?
The InChIKey is YJOBNZUZKQDASP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N4/c4-6-1-2-7(5)3-6/h1-5H2.
What are the key properties of imidazolidine-1,3-diamine?
imidazolidine-1,3-diamine has a molecular weight of 102.14 g/mol, XLogP of -1.69, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazolidine-1,3-diamine is sourced from PubChem (CID 159833403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).