1-cyclopentyl-5-(2-ethoxyphenyl)-5-methyl-4H-imidazol-2-amine

C17H25N3O — CID 79502964

IUPAC1-cyclopentyl-5-(2-ethoxyphenyl)-5-methyl-4H-imidazol-2-amine
SMILESCCOc1ccccc1C1(C)CN=C(N)N1C1CCCC1
InChIInChI=1S/C17H25N3O/c1-3-21-15-11-7-6-10-14(15)17(2)12-19-16(18)20(17)13-8-4-5-9-13/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H2,18,19)
InChIKeyUAUGIRFJQCCGPW-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.87
Rot. Bonds4

About 1-cyclopentyl-5-(2-ethoxyphenyl)-5-methyl-4H-imidazol-2-amine

1-cyclopentyl-5-(2-ethoxyphenyl)-5-methyl-4H-imidazol-2-amine (PubChem CID 79502964) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is 1-cyclopentyl-5-(2-ethoxyphenyl)-5-methyl-4H-imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-5-(2-ethoxyphenyl)-5-methyl-4H-imidazol-2-amine
PubChem CID79502964
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC Name1-cyclopentyl-5-(2-ethoxyphenyl)-5-methyl-4H-imidazol-2-amine
SMILESCCOc1ccccc1C1(C)CN=C(N)N1C1CCCC1
InChIInChI=1S/C17H25N3O/c1-3-21-15-11-7-6-10-14(15)17(2)12-19-16(18)20(17)13-8-4-5-9-13/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H2,18,19)
InChIKeyUAUGIRFJQCCGPW-UHFFFAOYSA-N
XLogP2.87
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-(2-ethoxyphenyl)-5-methyl-4H-imidazol-2-amine?
The IUPAC name of 1-cyclopentyl-5-(2-ethoxyphenyl)-5-methyl-4H-imidazol-2-amine (CID 79502964) is 1-cyclopentyl-5-(2-ethoxyphenyl)-5-methyl-4H-imidazol-2-amine.
What is the SMILES notation for 1-cyclopentyl-5-(2-ethoxyphenyl)-5-methyl-4H-imidazol-2-amine?
The canonical SMILES for 1-cyclopentyl-5-(2-ethoxyphenyl)-5-methyl-4H-imidazol-2-amine is CCOc1ccccc1C1(C)CN=C(N)N1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-5-(2-ethoxyphenyl)-5-methyl-4H-imidazol-2-amine?
The InChIKey is UAUGIRFJQCCGPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-3-21-15-11-7-6-10-14(15)17(2)12-19-16(18)20(17)13-8-4-5-9-13/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H2,18,19).
What are the key properties of 1-cyclopentyl-5-(2-ethoxyphenyl)-5-methyl-4H-imidazol-2-amine?
1-cyclopentyl-5-(2-ethoxyphenyl)-5-methyl-4H-imidazol-2-amine has a molecular weight of 287.41 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-(2-ethoxyphenyl)-5-methyl-4H-imidazol-2-amine is sourced from PubChem (CID 79502964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).