N-(2-cyclopentylethyl)-1-(2-methylpropyl)imidazol-2-amine

C14H25N3 — CID 106563409

IUPACN-(2-cyclopentylethyl)-1-(2-methylpropyl)imidazol-2-amine
SMILESCC(C)Cn1ccnc1NCCC1CCCC1
InChIInChI=1S/C14H25N3/c1-12(2)11-17-10-9-16-14(17)15-8-7-13-5-3-4-6-13/h9-10,12-13H,3-8,11H2,1-2H3,(H,15,16)
InChIKeyJJLUVXYRCUHCRW-UHFFFAOYSA-N
MW235.38 g/mol
LogP3.53
Rot. Bonds6

About N-(2-cyclopentylethyl)-1-(2-methylpropyl)imidazol-2-amine

N-(2-cyclopentylethyl)-1-(2-methylpropyl)imidazol-2-amine (PubChem CID 106563409) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-1-(2-methylpropyl)imidazol-2-amine.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-1-(2-methylpropyl)imidazol-2-amine
PubChem CID106563409
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC NameN-(2-cyclopentylethyl)-1-(2-methylpropyl)imidazol-2-amine
SMILESCC(C)Cn1ccnc1NCCC1CCCC1
InChIInChI=1S/C14H25N3/c1-12(2)11-17-10-9-16-14(17)15-8-7-13-5-3-4-6-13/h9-10,12-13H,3-8,11H2,1-2H3,(H,15,16)
InChIKeyJJLUVXYRCUHCRW-UHFFFAOYSA-N
XLogP3.53
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-cyclopropylpropyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106582532
3-(2-cyclobutylethylamino)-1-(2-methylpropyl)pyrazin-2-one
CID 115883841
N-(2-cyclohexylethyl)-1-propan-2-ylimidazol-2-amine
CID 106563351
1-(2-cyclohexylethyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106563373
N'-cyclopropyl-N'-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]ethane-1,2-diamine
CID 106571499
1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine
CID 106565060
N-(2-cyclopropylpropyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106580216
1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine
CID 106563426
1-(2-cyclopropylethyl)-N-propylimidazol-2-amine
CID 106575826
N-[2-(4-methylcyclohexyl)ethyl]-1-propylimidazol-2-amine
CID 106574294
N-(3-methoxypropyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106554984
N-(dicyclopropylmethyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106568922

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-1-(2-methylpropyl)imidazol-2-amine?
The IUPAC name of N-(2-cyclopentylethyl)-1-(2-methylpropyl)imidazol-2-amine (CID 106563409) is N-(2-cyclopentylethyl)-1-(2-methylpropyl)imidazol-2-amine.
What is the SMILES notation for N-(2-cyclopentylethyl)-1-(2-methylpropyl)imidazol-2-amine?
The canonical SMILES for N-(2-cyclopentylethyl)-1-(2-methylpropyl)imidazol-2-amine is CC(C)Cn1ccnc1NCCC1CCCC1.
What is the InChIKey of N-(2-cyclopentylethyl)-1-(2-methylpropyl)imidazol-2-amine?
The InChIKey is JJLUVXYRCUHCRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-12(2)11-17-10-9-16-14(17)15-8-7-13-5-3-4-6-13/h9-10,12-13H,3-8,11H2,1-2H3,(H,15,16).
What are the key properties of N-(2-cyclopentylethyl)-1-(2-methylpropyl)imidazol-2-amine?
N-(2-cyclopentylethyl)-1-(2-methylpropyl)imidazol-2-amine has a molecular weight of 235.38 g/mol, XLogP of 3.53, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-1-(2-methylpropyl)imidazol-2-amine is sourced from PubChem (CID 106563409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).