1-(3-ethyl-2-methylcyclopentyl)-4-methyl-N-propan-2-ylimidazol-2-amine

C15H27N3 — CID 106575131

IUPAC1-(3-ethyl-2-methylcyclopentyl)-4-methyl-N-propan-2-ylimidazol-2-amine
SMILESCCC1CCC(n2cc(C)nc2NC(C)C)C1C
InChIInChI=1S/C15H27N3/c1-6-13-7-8-14(12(13)5)18-9-11(4)17-15(18)16-10(2)3/h9-10,12-14H,6-8H2,1-5H3,(H,16,17)
InChIKeyUEKKEBRWZFKWKL-UHFFFAOYSA-N
MW249.40 g/mol
LogP4.01
Rot. Bonds4

About 1-(3-ethyl-2-methylcyclopentyl)-4-methyl-N-propan-2-ylimidazol-2-amine

1-(3-ethyl-2-methylcyclopentyl)-4-methyl-N-propan-2-ylimidazol-2-amine (PubChem CID 106575131) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 1-(3-ethyl-2-methylcyclopentyl)-4-methyl-N-propan-2-ylimidazol-2-amine.

Molecular Properties

Compound Name1-(3-ethyl-2-methylcyclopentyl)-4-methyl-N-propan-2-ylimidazol-2-amine
PubChem CID106575131
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name1-(3-ethyl-2-methylcyclopentyl)-4-methyl-N-propan-2-ylimidazol-2-amine
SMILESCCC1CCC(n2cc(C)nc2NC(C)C)C1C
InChIInChI=1S/C15H27N3/c1-6-13-7-8-14(12(13)5)18-9-11(4)17-15(18)16-10(2)3/h9-10,12-14H,6-8H2,1-5H3,(H,16,17)
InChIKeyUEKKEBRWZFKWKL-UHFFFAOYSA-N
XLogP4.01
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-1-(2-methylcyclopropyl)-N-propan-2-ylimidazol-2-amine
CID 106571168
1-(2-methoxycyclopentyl)-4-methyl-N-propan-2-ylimidazol-2-amine
CID 106569910
N-(3-ethyl-2-methylcyclopentyl)-1,4-dimethylimidazol-2-amine
CID 106575129
4-methyl-1-(2-methylcyclohexyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106558973
1-cyclopentyl-N-(1-cyclopropylbutan-2-yl)-4-methylimidazol-2-amine
CID 106573524
N-cyclopentyl-1-(2,3-dimethylcyclohexyl)-4-methylimidazol-2-amine
CID 106558293
(1S)-1-[3-(3-ethyl-2-methylcyclopentyl)imidazol-4-yl]ethanamine
CID 104943285
1-cyclohexyl-N-(1-ethylsulfanylpropan-2-yl)-4-methylimidazol-2-amine
CID 106582175
1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine
CID 106554643
1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine
CID 106571270
4-methyl-1-(2-methylbutyl)-N-propan-2-ylimidazol-2-amine
CID 106570359
4-methyl-1-(5-methylhexan-2-yl)-N-propan-2-ylimidazol-2-amine
CID 106573765

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-2-methylcyclopentyl)-4-methyl-N-propan-2-ylimidazol-2-amine?
The IUPAC name of 1-(3-ethyl-2-methylcyclopentyl)-4-methyl-N-propan-2-ylimidazol-2-amine (CID 106575131) is 1-(3-ethyl-2-methylcyclopentyl)-4-methyl-N-propan-2-ylimidazol-2-amine.
What is the SMILES notation for 1-(3-ethyl-2-methylcyclopentyl)-4-methyl-N-propan-2-ylimidazol-2-amine?
The canonical SMILES for 1-(3-ethyl-2-methylcyclopentyl)-4-methyl-N-propan-2-ylimidazol-2-amine is CCC1CCC(n2cc(C)nc2NC(C)C)C1C.
What is the InChIKey of 1-(3-ethyl-2-methylcyclopentyl)-4-methyl-N-propan-2-ylimidazol-2-amine?
The InChIKey is UEKKEBRWZFKWKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-6-13-7-8-14(12(13)5)18-9-11(4)17-15(18)16-10(2)3/h9-10,12-14H,6-8H2,1-5H3,(H,16,17).
What are the key properties of 1-(3-ethyl-2-methylcyclopentyl)-4-methyl-N-propan-2-ylimidazol-2-amine?
1-(3-ethyl-2-methylcyclopentyl)-4-methyl-N-propan-2-ylimidazol-2-amine has a molecular weight of 249.40 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-2-methylcyclopentyl)-4-methyl-N-propan-2-ylimidazol-2-amine is sourced from PubChem (CID 106575131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).