2-(3-cyclobutylimidazol-4-yl)ethanamine

C9H15N3 — CID 83873401

IUPAC2-(3-cyclobutylimidazol-4-yl)ethanamine
SMILESNCCc1cncn1C1CCC1
InChIInChI=1S/C9H15N3/c10-5-4-9-6-11-7-12(9)8-2-1-3-8/h6-8H,1-5,10H2
InChIKeyBSQYNNLJZSAXIM-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.11
Rot. Bonds3

About 2-(3-cyclobutylimidazol-4-yl)ethanamine

2-(3-cyclobutylimidazol-4-yl)ethanamine (PubChem CID 83873401) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(3-cyclobutylimidazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(3-cyclobutylimidazol-4-yl)ethanamine
PubChem CID83873401
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name2-(3-cyclobutylimidazol-4-yl)ethanamine
SMILESNCCc1cncn1C1CCC1
InChIInChI=1S/C9H15N3/c10-5-4-9-6-11-7-12(9)8-2-1-3-8/h6-8H,1-5,10H2
InChIKeyBSQYNNLJZSAXIM-UHFFFAOYSA-N
XLogP1.11
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-cyclooctylimidazol-4-yl)ethanamine
CID 114716513
3-(3-cyclohexylimidazol-4-yl)propan-1-amine
CID 83883482
2-[3-(thian-4-yl)imidazol-4-yl]ethanamine
CID 84734602
2-(3-piperidin-3-ylimidazol-4-yl)ethanamine
CID 84733201
2-[3-(1,1-dioxothian-3-yl)imidazol-4-yl]ethanamine
CID 114720388
2-[3-(3-methylcyclopentyl)imidazol-4-yl]ethanamine
CID 114722524
5-(chloromethyl)-1-cyclohexylimidazole;hydrochloride
CID 53398878
2-(4-cyclobutyl-1,2,4-triazol-3-yl)ethanamine
CID 83873587
[3-(oxan-4-yl)imidazol-4-yl]methanamine;hydrochloride
CID 131637564
N-[(3-cyclopropylimidazol-4-yl)methyl]cyclopentanamine
CID 66163863
2-[3-(1,3-dimethylpiperidin-4-yl)imidazol-4-yl]ethanamine
CID 114722738
2-amino-1-(3-cyclobutylimidazol-4-yl)ethanol
CID 83875789

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclobutylimidazol-4-yl)ethanamine?
The IUPAC name of 2-(3-cyclobutylimidazol-4-yl)ethanamine (CID 83873401) is 2-(3-cyclobutylimidazol-4-yl)ethanamine.
What is the SMILES notation for 2-(3-cyclobutylimidazol-4-yl)ethanamine?
The canonical SMILES for 2-(3-cyclobutylimidazol-4-yl)ethanamine is NCCc1cncn1C1CCC1.
What is the InChIKey of 2-(3-cyclobutylimidazol-4-yl)ethanamine?
The InChIKey is BSQYNNLJZSAXIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c10-5-4-9-6-11-7-12(9)8-2-1-3-8/h6-8H,1-5,10H2.
What are the key properties of 2-(3-cyclobutylimidazol-4-yl)ethanamine?
2-(3-cyclobutylimidazol-4-yl)ethanamine has a molecular weight of 165.24 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclobutylimidazol-4-yl)ethanamine is sourced from PubChem (CID 83873401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).