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

C12H21N3 — CID 106563426

IUPAC1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine
SMILESCCNc1nccn1CCC1CCCC1
InChIInChI=1S/C12H21N3/c1-2-13-12-14-8-10-15(12)9-7-11-5-3-4-6-11/h8,10-11H,2-7,9H2,1H3,(H,13,14)
InChIKeyYRHILZMTSCTETH-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.90
Rot. Bonds5

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

1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine (PubChem CID 106563426) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine.

Molecular Properties

Compound Name1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine
PubChem CID106563426
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine
SMILESCCNc1nccn1CCC1CCCC1
InChIInChI=1S/C12H21N3/c1-2-13-12-14-8-10-15(12)9-7-11-5-3-4-6-11/h8,10-11H,2-7,9H2,1H3,(H,13,14)
InChIKeyYRHILZMTSCTETH-UHFFFAOYSA-N
XLogP2.90
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine?
The IUPAC name of 1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine (CID 106563426) is 1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine.
What is the SMILES notation for 1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine?
The canonical SMILES for 1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine is CCNc1nccn1CCC1CCCC1.
What is the InChIKey of 1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine?
The InChIKey is YRHILZMTSCTETH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-2-13-12-14-8-10-15(12)9-7-11-5-3-4-6-11/h8,10-11H,2-7,9H2,1H3,(H,13,14).
What are the key properties of 1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine?
1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine has a molecular weight of 207.32 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine is sourced from PubChem (CID 106563426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).