1-(1-cyclopentylimidazol-2-yl)piperidin-3-amine

C13H22N4 — CID 106552211

IUPAC1-(1-cyclopentylimidazol-2-yl)piperidin-3-amine
SMILESNC1CCCN(c2nccn2C2CCCC2)C1
InChIInChI=1S/C13H22N4/c14-11-4-3-8-16(10-11)13-15-7-9-17(13)12-5-1-2-6-12/h7,9,11-12H,1-6,8,10,14H2
InChIKeyVCRVGYHZQBQSSF-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.93
Rot. Bonds2

About 1-(1-cyclopentylimidazol-2-yl)piperidin-3-amine

1-(1-cyclopentylimidazol-2-yl)piperidin-3-amine (PubChem CID 106552211) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 1-(1-cyclopentylimidazol-2-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-(1-cyclopentylimidazol-2-yl)piperidin-3-amine
PubChem CID106552211
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name1-(1-cyclopentylimidazol-2-yl)piperidin-3-amine
SMILESNC1CCCN(c2nccn2C2CCCC2)C1
InChIInChI=1S/C13H22N4/c14-11-4-3-8-16(10-11)13-15-7-9-17(13)12-5-1-2-6-12/h7,9,11-12H,1-6,8,10,14H2
InChIKeyVCRVGYHZQBQSSF-UHFFFAOYSA-N
XLogP1.93
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopentylimidazol-2-yl)piperidin-3-amine?
The IUPAC name of 1-(1-cyclopentylimidazol-2-yl)piperidin-3-amine (CID 106552211) is 1-(1-cyclopentylimidazol-2-yl)piperidin-3-amine.
What is the SMILES notation for 1-(1-cyclopentylimidazol-2-yl)piperidin-3-amine?
The canonical SMILES for 1-(1-cyclopentylimidazol-2-yl)piperidin-3-amine is NC1CCCN(c2nccn2C2CCCC2)C1.
What is the InChIKey of 1-(1-cyclopentylimidazol-2-yl)piperidin-3-amine?
The InChIKey is VCRVGYHZQBQSSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c14-11-4-3-8-16(10-11)13-15-7-9-17(13)12-5-1-2-6-12/h7,9,11-12H,1-6,8,10,14H2.
What are the key properties of 1-(1-cyclopentylimidazol-2-yl)piperidin-3-amine?
1-(1-cyclopentylimidazol-2-yl)piperidin-3-amine has a molecular weight of 234.35 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopentylimidazol-2-yl)piperidin-3-amine is sourced from PubChem (CID 106552211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).