1-(4-methoxycyclohexyl)imidazol-2-amine

C10H17N3O — CID 165480135

IUPAC1-(4-methoxycyclohexyl)imidazol-2-amine
SMILESCOC1CCC(n2ccnc2N)CC1
InChIInChI=1S/C10H17N3O/c1-14-9-4-2-8(3-5-9)13-7-6-12-10(13)11/h6-9H,2-5H2,1H3,(H2,11,12)
InChIKeyCEHAMBPPQXAQCJ-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.60
Rot. Bonds2

About 1-(4-methoxycyclohexyl)imidazol-2-amine

1-(4-methoxycyclohexyl)imidazol-2-amine (PubChem CID 165480135) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-(4-methoxycyclohexyl)imidazol-2-amine.

Molecular Properties

Compound Name1-(4-methoxycyclohexyl)imidazol-2-amine
PubChem CID165480135
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-(4-methoxycyclohexyl)imidazol-2-amine
SMILESCOC1CCC(n2ccnc2N)CC1
InChIInChI=1S/C10H17N3O/c1-14-9-4-2-8(3-5-9)13-7-6-12-10(13)11/h6-9H,2-5H2,1H3,(H2,11,12)
InChIKeyCEHAMBPPQXAQCJ-UHFFFAOYSA-N
XLogP1.60
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxycyclohexyl)imidazol-2-amine?
The IUPAC name of 1-(4-methoxycyclohexyl)imidazol-2-amine (CID 165480135) is 1-(4-methoxycyclohexyl)imidazol-2-amine.
What is the SMILES notation for 1-(4-methoxycyclohexyl)imidazol-2-amine?
The canonical SMILES for 1-(4-methoxycyclohexyl)imidazol-2-amine is COC1CCC(n2ccnc2N)CC1.
What is the InChIKey of 1-(4-methoxycyclohexyl)imidazol-2-amine?
The InChIKey is CEHAMBPPQXAQCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-14-9-4-2-8(3-5-9)13-7-6-12-10(13)11/h6-9H,2-5H2,1H3,(H2,11,12).
What are the key properties of 1-(4-methoxycyclohexyl)imidazol-2-amine?
1-(4-methoxycyclohexyl)imidazol-2-amine has a molecular weight of 195.27 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxycyclohexyl)imidazol-2-amine is sourced from PubChem (CID 165480135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).