1-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine

C12H21N3 — CID 106574290

IUPAC1-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
SMILESCC1CCC(CCn2ccnc2N)CC1
InChIInChI=1S/C12H21N3/c1-10-2-4-11(5-3-10)6-8-15-9-7-14-12(15)13/h7,9-11H,2-6,8H2,1H3,(H2,13,14)
InChIKeyDLCWVJQZARXYSG-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.68
Rot. Bonds3

About 1-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine

1-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine (PubChem CID 106574290) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 1-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine.

Molecular Properties

Compound Name1-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
PubChem CID106574290
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name1-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
SMILESCC1CCC(CCn2ccnc2N)CC1
InChIInChI=1S/C12H21N3/c1-10-2-4-11(5-3-10)6-8-15-9-7-14-12(15)13/h7,9-11H,2-6,8H2,1H3,(H2,13,14)
InChIKeyDLCWVJQZARXYSG-UHFFFAOYSA-N
XLogP2.68
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine?
The IUPAC name of 1-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine (CID 106574290) is 1-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine.
What is the SMILES notation for 1-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine?
The canonical SMILES for 1-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine is CC1CCC(CCn2ccnc2N)CC1.
What is the InChIKey of 1-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine?
The InChIKey is DLCWVJQZARXYSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-10-2-4-11(5-3-10)6-8-15-9-7-14-12(15)13/h7,9-11H,2-6,8H2,1H3,(H2,13,14).
What are the key properties of 1-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine?
1-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine has a molecular weight of 207.32 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine is sourced from PubChem (CID 106574290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).