N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine

C14H25N3 — CID 62407916

IUPACN-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine
SMILESCCC(Nc1nccn1CC)C1CCCCC1
InChIInChI=1S/C14H25N3/c1-3-13(12-8-6-5-7-9-12)16-14-15-10-11-17(14)4-2/h10-13H,3-9H2,1-2H3,(H,15,16)
InChIKeyXEMFNCNETCSXSR-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.67
Rot. Bonds5

About N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine

N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine (PubChem CID 62407916) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine.

Molecular Properties

Compound NameN-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine
PubChem CID62407916
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC NameN-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine
SMILESCCC(Nc1nccn1CC)C1CCCCC1
InChIInChI=1S/C14H25N3/c1-3-13(12-8-6-5-7-9-12)16-14-15-10-11-17(14)4-2/h10-13H,3-9H2,1-2H3,(H,15,16)
InChIKeyXEMFNCNETCSXSR-UHFFFAOYSA-N
XLogP3.67
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine?
The IUPAC name of N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine (CID 62407916) is N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine.
What is the SMILES notation for N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine?
The canonical SMILES for N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine is CCC(Nc1nccn1CC)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine?
The InChIKey is XEMFNCNETCSXSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-3-13(12-8-6-5-7-9-12)16-14-15-10-11-17(14)4-2/h10-13H,3-9H2,1-2H3,(H,15,16).
What are the key properties of N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine?
N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine has a molecular weight of 235.37 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine is sourced from PubChem (CID 62407916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).