5-cyclohexyl-1-ethyl-5-methyl-4H-imidazol-2-amine

C12H23N3 — CID 79510492

IUPAC5-cyclohexyl-1-ethyl-5-methyl-4H-imidazol-2-amine
SMILESCCN1C(N)=NCC1(C)C1CCCCC1
InChIInChI=1S/C12H23N3/c1-3-15-11(13)14-9-12(15,2)10-7-5-4-6-8-10/h10H,3-9H2,1-2H3,(H2,13,14)
InChIKeyONVIXCSUXQCICV-UHFFFAOYSA-N
MW209.34 g/mol
LogP1.98
Rot. Bonds2

About 5-cyclohexyl-1-ethyl-5-methyl-4H-imidazol-2-amine

5-cyclohexyl-1-ethyl-5-methyl-4H-imidazol-2-amine (PubChem CID 79510492) has the molecular formula C12H23N3 and a molecular weight of 209.34 g/mol. Its IUPAC name is 5-cyclohexyl-1-ethyl-5-methyl-4H-imidazol-2-amine.

Molecular Properties

Compound Name5-cyclohexyl-1-ethyl-5-methyl-4H-imidazol-2-amine
PubChem CID79510492
Molecular FormulaC12H23N3
Molecular Weight209.34 g/mol
Exact Mass209.19
IUPAC Name5-cyclohexyl-1-ethyl-5-methyl-4H-imidazol-2-amine
SMILESCCN1C(N)=NCC1(C)C1CCCCC1
InChIInChI=1S/C12H23N3/c1-3-15-11(13)14-9-12(15,2)10-7-5-4-6-8-10/h10H,3-9H2,1-2H3,(H2,13,14)
InChIKeyONVIXCSUXQCICV-UHFFFAOYSA-N
XLogP1.98
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.34
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-1-ethyl-5-methyl-4H-imidazol-2-amine?
The IUPAC name of 5-cyclohexyl-1-ethyl-5-methyl-4H-imidazol-2-amine (CID 79510492) is 5-cyclohexyl-1-ethyl-5-methyl-4H-imidazol-2-amine.
What is the SMILES notation for 5-cyclohexyl-1-ethyl-5-methyl-4H-imidazol-2-amine?
The canonical SMILES for 5-cyclohexyl-1-ethyl-5-methyl-4H-imidazol-2-amine is CCN1C(N)=NCC1(C)C1CCCCC1.
What is the InChIKey of 5-cyclohexyl-1-ethyl-5-methyl-4H-imidazol-2-amine?
The InChIKey is ONVIXCSUXQCICV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3/c1-3-15-11(13)14-9-12(15,2)10-7-5-4-6-8-10/h10H,3-9H2,1-2H3,(H2,13,14).
What are the key properties of 5-cyclohexyl-1-ethyl-5-methyl-4H-imidazol-2-amine?
5-cyclohexyl-1-ethyl-5-methyl-4H-imidazol-2-amine has a molecular weight of 209.34 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-1-ethyl-5-methyl-4H-imidazol-2-amine is sourced from PubChem (CID 79510492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).