1-butyl-N-(2-ethoxyphenyl)imidazol-2-amine

C15H21N3O — CID 106583757

IUPAC1-butyl-N-(2-ethoxyphenyl)imidazol-2-amine
SMILESCCCCn1ccnc1Nc1ccccc1OCC
InChIInChI=1S/C15H21N3O/c1-3-5-11-18-12-10-16-15(18)17-13-8-6-7-9-14(13)19-4-2/h6-10,12H,3-5,11H2,1-2H3,(H,16,17)
InChIKeyHUZPWESTIOPXFF-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.83
Rot. Bonds7

About 1-butyl-N-(2-ethoxyphenyl)imidazol-2-amine

1-butyl-N-(2-ethoxyphenyl)imidazol-2-amine (PubChem CID 106583757) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 1-butyl-N-(2-ethoxyphenyl)imidazol-2-amine.

Molecular Properties

Compound Name1-butyl-N-(2-ethoxyphenyl)imidazol-2-amine
PubChem CID106583757
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name1-butyl-N-(2-ethoxyphenyl)imidazol-2-amine
SMILESCCCCn1ccnc1Nc1ccccc1OCC
InChIInChI=1S/C15H21N3O/c1-3-5-11-18-12-10-16-15(18)17-13-8-6-7-9-14(13)19-4-2/h6-10,12H,3-5,11H2,1-2H3,(H,16,17)
InChIKeyHUZPWESTIOPXFF-UHFFFAOYSA-N
XLogP3.83
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-butyl-N-(2-ethoxyphenyl)imidazol-2-amine?
The IUPAC name of 1-butyl-N-(2-ethoxyphenyl)imidazol-2-amine (CID 106583757) is 1-butyl-N-(2-ethoxyphenyl)imidazol-2-amine.
What is the SMILES notation for 1-butyl-N-(2-ethoxyphenyl)imidazol-2-amine?
The canonical SMILES for 1-butyl-N-(2-ethoxyphenyl)imidazol-2-amine is CCCCn1ccnc1Nc1ccccc1OCC.
What is the InChIKey of 1-butyl-N-(2-ethoxyphenyl)imidazol-2-amine?
The InChIKey is HUZPWESTIOPXFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-3-5-11-18-12-10-16-15(18)17-13-8-6-7-9-14(13)19-4-2/h6-10,12H,3-5,11H2,1-2H3,(H,16,17).
What are the key properties of 1-butyl-N-(2-ethoxyphenyl)imidazol-2-amine?
1-butyl-N-(2-ethoxyphenyl)imidazol-2-amine has a molecular weight of 259.35 g/mol, XLogP of 3.83, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-N-(2-ethoxyphenyl)imidazol-2-amine is sourced from PubChem (CID 106583757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).