2-cyclopentyl-3-methyl-5-(2,4,6-trimethylphenyl)imidazol-4-amine

C18H25N3 — CID 62220799

IUPAC2-cyclopentyl-3-methyl-5-(2,4,6-trimethylphenyl)imidazol-4-amine
SMILESCc1cc(C)c(-c2nc(C3CCCC3)n(C)c2N)c(C)c1
InChIInChI=1S/C18H25N3/c1-11-9-12(2)15(13(3)10-11)16-17(19)21(4)18(20-16)14-7-5-6-8-14/h9-10,14H,5-8,19H2,1-4H3
InChIKeyHHVNPDZEWQOIMP-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.25
Rot. Bonds2

About 2-cyclopentyl-3-methyl-5-(2,4,6-trimethylphenyl)imidazol-4-amine

2-cyclopentyl-3-methyl-5-(2,4,6-trimethylphenyl)imidazol-4-amine (PubChem CID 62220799) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-cyclopentyl-3-methyl-5-(2,4,6-trimethylphenyl)imidazol-4-amine.

Molecular Properties

Compound Name2-cyclopentyl-3-methyl-5-(2,4,6-trimethylphenyl)imidazol-4-amine
PubChem CID62220799
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name2-cyclopentyl-3-methyl-5-(2,4,6-trimethylphenyl)imidazol-4-amine
SMILESCc1cc(C)c(-c2nc(C3CCCC3)n(C)c2N)c(C)c1
InChIInChI=1S/C18H25N3/c1-11-9-12(2)15(13(3)10-11)16-17(19)21(4)18(20-16)14-7-5-6-8-14/h9-10,14H,5-8,19H2,1-4H3
InChIKeyHHVNPDZEWQOIMP-UHFFFAOYSA-N
XLogP4.25
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyl-5-(3,5-dimethylphenyl)-3-methylimidazol-4-amine
CID 63470019
2-cyclohexyl-3-methyl-5-(4-methylphenyl)imidazol-4-amine
CID 62223130
2-cyclopentyl-3-methyl-5-(3-methylphenyl)imidazol-4-amine
CID 62220797
5-(4-bromo-3-methylphenyl)-2-cyclopentyl-3-methylimidazol-4-amine
CID 66481660
2-cyclohexyl-4-(3,5-dimethylphenyl)imidazole-1,5-diamine
CID 63467863
5-(4-chloro-2-fluorophenyl)-2-cyclohexyl-3-methylimidazol-4-amine
CID 114859800
2-cyclohexyl-4-(2,5-dimethylphenyl)imidazole-1,5-diamine
CID 62506117
5-(2-bromophenyl)-2-cyclohexyl-3-methylimidazol-4-amine
CID 62222947
5-(3-chloro-4-fluorophenyl)-2-cyclopentyl-3-methylimidazol-4-amine
CID 81165822
5-(5-bromo-2-methoxyphenyl)-2-cyclopentyl-3-methylimidazol-4-amine
CID 62220801
5-(2-chloro-6-fluorophenyl)-2-cyclopropyl-3-methylimidazol-4-amine
CID 55048692
5-(3-bromo-4-methoxyphenyl)-2-cyclopentyl-3-methylimidazol-4-amine
CID 62218652

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-methyl-5-(2,4,6-trimethylphenyl)imidazol-4-amine?
The IUPAC name of 2-cyclopentyl-3-methyl-5-(2,4,6-trimethylphenyl)imidazol-4-amine (CID 62220799) is 2-cyclopentyl-3-methyl-5-(2,4,6-trimethylphenyl)imidazol-4-amine.
What is the SMILES notation for 2-cyclopentyl-3-methyl-5-(2,4,6-trimethylphenyl)imidazol-4-amine?
The canonical SMILES for 2-cyclopentyl-3-methyl-5-(2,4,6-trimethylphenyl)imidazol-4-amine is Cc1cc(C)c(-c2nc(C3CCCC3)n(C)c2N)c(C)c1.
What is the InChIKey of 2-cyclopentyl-3-methyl-5-(2,4,6-trimethylphenyl)imidazol-4-amine?
The InChIKey is HHVNPDZEWQOIMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-11-9-12(2)15(13(3)10-11)16-17(19)21(4)18(20-16)14-7-5-6-8-14/h9-10,14H,5-8,19H2,1-4H3.
What are the key properties of 2-cyclopentyl-3-methyl-5-(2,4,6-trimethylphenyl)imidazol-4-amine?
2-cyclopentyl-3-methyl-5-(2,4,6-trimethylphenyl)imidazol-4-amine has a molecular weight of 283.42 g/mol, XLogP of 4.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-methyl-5-(2,4,6-trimethylphenyl)imidazol-4-amine is sourced from PubChem (CID 62220799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).