N-(2-tert-butylphenyl)-1-cyclopentylimidazol-2-amine

C18H25N3 — CID 106575457

IUPACN-(2-tert-butylphenyl)-1-cyclopentylimidazol-2-amine
SMILESCC(C)(C)c1ccccc1Nc1nccn1C1CCCC1
InChIInChI=1S/C18H25N3/c1-18(2,3)15-10-6-7-11-16(15)20-17-19-12-13-21(17)14-8-4-5-9-14/h6-7,10-14H,4-5,8-9H2,1-3H3,(H,19,20)
InChIKeyRRUVOEVRXXQWBF-UHFFFAOYSA-N
MW283.42 g/mol
LogP5.04
Rot. Bonds3

About N-(2-tert-butylphenyl)-1-cyclopentylimidazol-2-amine

N-(2-tert-butylphenyl)-1-cyclopentylimidazol-2-amine (PubChem CID 106575457) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-(2-tert-butylphenyl)-1-cyclopentylimidazol-2-amine.

Molecular Properties

Compound NameN-(2-tert-butylphenyl)-1-cyclopentylimidazol-2-amine
PubChem CID106575457
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC NameN-(2-tert-butylphenyl)-1-cyclopentylimidazol-2-amine
SMILESCC(C)(C)c1ccccc1Nc1nccn1C1CCCC1
InChIInChI=1S/C18H25N3/c1-18(2,3)15-10-6-7-11-16(15)20-17-19-12-13-21(17)14-8-4-5-9-14/h6-7,10-14H,4-5,8-9H2,1-3H3,(H,19,20)
InChIKeyRRUVOEVRXXQWBF-UHFFFAOYSA-N
XLogP5.04
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.42
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine
CID 106555719
1-cyclooctyl-N-phenylimidazol-2-amine
CID 106557142
N-(2-bromo-4-methylphenyl)-1-cyclopentylimidazol-2-amine
CID 106555665
1-cyclopropyl-N-[2-(methoxymethyl)phenyl]imidazol-2-amine
CID 106568622
1-cyclopentyl-N-(2,6-dibromophenyl)imidazol-2-amine
CID 107605114
1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine
CID 106556885
N-(2-chloro-4-methylphenyl)-1-cyclohexylimidazol-2-amine
CID 106560907
N-(4-bromo-2,3-dichlorophenyl)-1-cyclopentylimidazol-2-amine
CID 107795932
1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine
CID 106556886
1-cyclopentyl-N-(4-fluorophenyl)imidazol-2-amine
CID 106558725
1-cyclohexyl-N-(2,5-difluoro-4-methylphenyl)imidazol-2-amine
CID 106583654
1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine
CID 106574558

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylphenyl)-1-cyclopentylimidazol-2-amine?
The IUPAC name of N-(2-tert-butylphenyl)-1-cyclopentylimidazol-2-amine (CID 106575457) is N-(2-tert-butylphenyl)-1-cyclopentylimidazol-2-amine.
What is the SMILES notation for N-(2-tert-butylphenyl)-1-cyclopentylimidazol-2-amine?
The canonical SMILES for N-(2-tert-butylphenyl)-1-cyclopentylimidazol-2-amine is CC(C)(C)c1ccccc1Nc1nccn1C1CCCC1.
What is the InChIKey of N-(2-tert-butylphenyl)-1-cyclopentylimidazol-2-amine?
The InChIKey is RRUVOEVRXXQWBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-18(2,3)15-10-6-7-11-16(15)20-17-19-12-13-21(17)14-8-4-5-9-14/h6-7,10-14H,4-5,8-9H2,1-3H3,(H,19,20).
What are the key properties of N-(2-tert-butylphenyl)-1-cyclopentylimidazol-2-amine?
N-(2-tert-butylphenyl)-1-cyclopentylimidazol-2-amine has a molecular weight of 283.42 g/mol, XLogP of 5.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butylphenyl)-1-cyclopentylimidazol-2-amine is sourced from PubChem (CID 106575457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).