4-tert-butyl-2-propylimidazole-1,5-diamine

C10H20N4 — CID 62506102

IUPAC4-tert-butyl-2-propylimidazole-1,5-diamine
SMILESCCCc1nc(C(C)(C)C)c(N)n1N
InChIInChI=1S/C10H20N4/c1-5-6-7-13-8(10(2,3)4)9(11)14(7)12/h5-6,11-12H2,1-4H3
InChIKeyZQEBSOJPEXXDSP-UHFFFAOYSA-N
MW196.30 g/mol
LogP1.43
Rot. Bonds2

About 4-tert-butyl-2-propylimidazole-1,5-diamine

4-tert-butyl-2-propylimidazole-1,5-diamine (PubChem CID 62506102) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is 4-tert-butyl-2-propylimidazole-1,5-diamine.

Molecular Properties

Compound Name4-tert-butyl-2-propylimidazole-1,5-diamine
PubChem CID62506102
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name4-tert-butyl-2-propylimidazole-1,5-diamine
SMILESCCCc1nc(C(C)(C)C)c(N)n1N
InChIInChI=1S/C10H20N4/c1-5-6-7-13-8(10(2,3)4)9(11)14(7)12/h5-6,11-12H2,1-4H3
InChIKeyZQEBSOJPEXXDSP-UHFFFAOYSA-N
XLogP1.43
TPSA69.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-2-propylimidazole-1,5-diamine?
The IUPAC name of 4-tert-butyl-2-propylimidazole-1,5-diamine (CID 62506102) is 4-tert-butyl-2-propylimidazole-1,5-diamine.
What is the SMILES notation for 4-tert-butyl-2-propylimidazole-1,5-diamine?
The canonical SMILES for 4-tert-butyl-2-propylimidazole-1,5-diamine is CCCc1nc(C(C)(C)C)c(N)n1N.
What is the InChIKey of 4-tert-butyl-2-propylimidazole-1,5-diamine?
The InChIKey is ZQEBSOJPEXXDSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-5-6-7-13-8(10(2,3)4)9(11)14(7)12/h5-6,11-12H2,1-4H3.
What are the key properties of 4-tert-butyl-2-propylimidazole-1,5-diamine?
4-tert-butyl-2-propylimidazole-1,5-diamine has a molecular weight of 196.30 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-2-propylimidazole-1,5-diamine is sourced from PubChem (CID 62506102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).