1-(4-cyclopentylimidazol-1-yl)propan-2-amine

C11H19N3 — CID 82401687

IUPAC1-(4-cyclopentylimidazol-1-yl)propan-2-amine
SMILESCC(N)Cn1cnc(C2CCCC2)c1
InChIInChI=1S/C11H19N3/c1-9(12)6-14-7-11(13-8-14)10-4-2-3-5-10/h7-10H,2-6,12H2,1H3
InChIKeyFBJQMXVXLPAGGN-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.89
Rot. Bonds3

About 1-(4-cyclopentylimidazol-1-yl)propan-2-amine

1-(4-cyclopentylimidazol-1-yl)propan-2-amine (PubChem CID 82401687) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-(4-cyclopentylimidazol-1-yl)propan-2-amine.

Molecular Properties

Compound Name1-(4-cyclopentylimidazol-1-yl)propan-2-amine
PubChem CID82401687
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-(4-cyclopentylimidazol-1-yl)propan-2-amine
SMILESCC(N)Cn1cnc(C2CCCC2)c1
InChIInChI=1S/C11H19N3/c1-9(12)6-14-7-11(13-8-14)10-4-2-3-5-10/h7-10H,2-6,12H2,1H3
InChIKeyFBJQMXVXLPAGGN-UHFFFAOYSA-N
XLogP1.89
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclohexyl-1-propan-2-ylimidazole
CID 140925380
2-(4-cyclohexylimidazol-1-yl)acetaldehyde
CID 82402620
4-cyclopropyl-1-propan-2-ylimidazole
CID 131116967
1-(5-cyclopentyl-1-ethylpyrazol-3-yl)ethanamine
CID 105461050
1-(5-cyclobutyl-1-ethylpyrazol-3-yl)propan-2-amine
CID 105461054
1-(6-cyclobutylpyrimidin-4-yl)propan-2-amine
CID 83847176
1-(5-cyclopentyl-1-ethylpyrazol-4-yl)propan-2-amine
CID 105478345
1-[2-(3,5-dimethylphenyl)ethyl]-4-(oxan-4-yl)imidazole
CID 167831508
3-cyclopentyl-1-(2-methylpropyl)pyrazol-4-amine
CID 83216247
5-cyclooctyl-3-(2-methylpropyl)imidazol-4-amine
CID 114207922
1-(1-cyclohexylimidazol-4-yl)propan-2-amine
CID 83883478
1-(4-cyclobutyl-1-methylpyrazol-3-yl)propan-2-amine
CID 105422888

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopentylimidazol-1-yl)propan-2-amine?
The IUPAC name of 1-(4-cyclopentylimidazol-1-yl)propan-2-amine (CID 82401687) is 1-(4-cyclopentylimidazol-1-yl)propan-2-amine.
What is the SMILES notation for 1-(4-cyclopentylimidazol-1-yl)propan-2-amine?
The canonical SMILES for 1-(4-cyclopentylimidazol-1-yl)propan-2-amine is CC(N)Cn1cnc(C2CCCC2)c1.
What is the InChIKey of 1-(4-cyclopentylimidazol-1-yl)propan-2-amine?
The InChIKey is FBJQMXVXLPAGGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9(12)6-14-7-11(13-8-14)10-4-2-3-5-10/h7-10H,2-6,12H2,1H3.
What are the key properties of 1-(4-cyclopentylimidazol-1-yl)propan-2-amine?
1-(4-cyclopentylimidazol-1-yl)propan-2-amine has a molecular weight of 193.29 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopentylimidazol-1-yl)propan-2-amine is sourced from PubChem (CID 82401687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).