2-(5-tert-butylimidazol-1-yl)-2-cyclopentylethanamine

C14H25N3 — CID 106738472

IUPAC2-(5-tert-butylimidazol-1-yl)-2-cyclopentylethanamine
SMILESCC(C)(C)c1cncn1C(CN)C1CCCC1
InChIInChI=1S/C14H25N3/c1-14(2,3)13-9-16-10-17(13)12(8-15)11-6-4-5-7-11/h9-12H,4-8,15H2,1-3H3
InChIKeyZSEFLNYXNBWWLH-UHFFFAOYSA-N
MW235.38 g/mol
LogP2.87
Rot. Bonds3

About 2-(5-tert-butylimidazol-1-yl)-2-cyclopentylethanamine

2-(5-tert-butylimidazol-1-yl)-2-cyclopentylethanamine (PubChem CID 106738472) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is 2-(5-tert-butylimidazol-1-yl)-2-cyclopentylethanamine.

Molecular Properties

Compound Name2-(5-tert-butylimidazol-1-yl)-2-cyclopentylethanamine
PubChem CID106738472
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Name2-(5-tert-butylimidazol-1-yl)-2-cyclopentylethanamine
SMILESCC(C)(C)c1cncn1C(CN)C1CCCC1
InChIInChI=1S/C14H25N3/c1-14(2,3)13-9-16-10-17(13)12(8-15)11-6-4-5-7-11/h9-12H,4-8,15H2,1-3H3
InChIKeyZSEFLNYXNBWWLH-UHFFFAOYSA-N
XLogP2.87
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-2-(5-pentan-3-ylimidazol-1-yl)ethanamine
CID 106738456
2-cyclopentyl-2-(5-pyridin-3-ylimidazol-1-yl)ethanamine
CID 106738459
2-[5-(3-bromophenyl)imidazol-1-yl]-2-cyclopentylethanamine
CID 106738477
3-[3-(1-cyclohexylpropyl)imidazol-4-yl]pyridin-4-amine
CID 114720144
4-tert-butyl-3-(1-cyclohexylpropyl)-1H-imidazole-2-thione
CID 81335327
2-(4-tert-butylpiperidin-1-yl)-2-cyclohexylethanamine
CID 55191514
2-cyclopentyl-2-pyrrolidin-1-ylethanamine
CID 62071576
2-[3-(2,2-dicyclopropylethyl)imidazol-4-yl]propan-2-amine
CID 114706508
4-(1-cyclopentylpropyl)-1H-1,2,4-triazole-5-thione
CID 130964389
1-(1-cyclopentylpropyl)imidazole
CID 174543958
(1S)-1-cyclohexyl-N-[(3-propan-2-ylimidazol-4-yl)methyl]ethanamine
CID 81387906
3-(1-cyclobutylpropyl)-5-methyl-1H-imidazole-2-thione
CID 130752261

Frequently Asked Questions

What is the IUPAC name of 2-(5-tert-butylimidazol-1-yl)-2-cyclopentylethanamine?
The IUPAC name of 2-(5-tert-butylimidazol-1-yl)-2-cyclopentylethanamine (CID 106738472) is 2-(5-tert-butylimidazol-1-yl)-2-cyclopentylethanamine.
What is the SMILES notation for 2-(5-tert-butylimidazol-1-yl)-2-cyclopentylethanamine?
The canonical SMILES for 2-(5-tert-butylimidazol-1-yl)-2-cyclopentylethanamine is CC(C)(C)c1cncn1C(CN)C1CCCC1.
What is the InChIKey of 2-(5-tert-butylimidazol-1-yl)-2-cyclopentylethanamine?
The InChIKey is ZSEFLNYXNBWWLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-14(2,3)13-9-16-10-17(13)12(8-15)11-6-4-5-7-11/h9-12H,4-8,15H2,1-3H3.
What are the key properties of 2-(5-tert-butylimidazol-1-yl)-2-cyclopentylethanamine?
2-(5-tert-butylimidazol-1-yl)-2-cyclopentylethanamine has a molecular weight of 235.38 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-tert-butylimidazol-1-yl)-2-cyclopentylethanamine is sourced from PubChem (CID 106738472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).