4-(4-tert-butylcyclohexyl)imidazole-1,5-diamine

C13H24N4 — CID 113428563

IUPAC4-(4-tert-butylcyclohexyl)imidazole-1,5-diamine
SMILESCC(C)(C)C1CCC(c2ncn(N)c2N)CC1
InChIInChI=1S/C13H24N4/c1-13(2,3)10-6-4-9(5-7-10)11-12(14)17(15)8-16-11/h8-10H,4-7,14-15H2,1-3H3
InChIKeyUHCMKQHZZFWJFX-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.50
Rot. Bonds1

About 4-(4-tert-butylcyclohexyl)imidazole-1,5-diamine

4-(4-tert-butylcyclohexyl)imidazole-1,5-diamine (PubChem CID 113428563) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is 4-(4-tert-butylcyclohexyl)imidazole-1,5-diamine.

Molecular Properties

Compound Name4-(4-tert-butylcyclohexyl)imidazole-1,5-diamine
PubChem CID113428563
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name4-(4-tert-butylcyclohexyl)imidazole-1,5-diamine
SMILESCC(C)(C)C1CCC(c2ncn(N)c2N)CC1
InChIInChI=1S/C13H24N4/c1-13(2,3)10-6-4-9(5-7-10)11-12(14)17(15)8-16-11/h8-10H,4-7,14-15H2,1-3H3
InChIKeyUHCMKQHZZFWJFX-UHFFFAOYSA-N
XLogP2.50
TPSA69.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(4-tert-butylcyclohexyl)imidazole-1,5-diamine?
The IUPAC name of 4-(4-tert-butylcyclohexyl)imidazole-1,5-diamine (CID 113428563) is 4-(4-tert-butylcyclohexyl)imidazole-1,5-diamine.
What is the SMILES notation for 4-(4-tert-butylcyclohexyl)imidazole-1,5-diamine?
The canonical SMILES for 4-(4-tert-butylcyclohexyl)imidazole-1,5-diamine is CC(C)(C)C1CCC(c2ncn(N)c2N)CC1.
What is the InChIKey of 4-(4-tert-butylcyclohexyl)imidazole-1,5-diamine?
The InChIKey is UHCMKQHZZFWJFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-13(2,3)10-6-4-9(5-7-10)11-12(14)17(15)8-16-11/h8-10H,4-7,14-15H2,1-3H3.
What are the key properties of 4-(4-tert-butylcyclohexyl)imidazole-1,5-diamine?
4-(4-tert-butylcyclohexyl)imidazole-1,5-diamine has a molecular weight of 236.36 g/mol, XLogP of 2.50, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-tert-butylcyclohexyl)imidazole-1,5-diamine is sourced from PubChem (CID 113428563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).