1-ethyl-N-(1-methylimidazol-2-yl)piperidin-3-amine

C11H20N4 — CID 62133127

IUPAC1-ethyl-N-(1-methylimidazol-2-yl)piperidin-3-amine
SMILESCCN1CCCC(Nc2nccn2C)C1
InChIInChI=1S/C11H20N4/c1-3-15-7-4-5-10(9-15)13-11-12-6-8-14(11)2/h6,8,10H,3-5,7,9H2,1-2H3,(H,12,13)
InChIKeyFWJCAHSIVBJKSD-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.32
Rot. Bonds3

About 1-ethyl-N-(1-methylimidazol-2-yl)piperidin-3-amine

1-ethyl-N-(1-methylimidazol-2-yl)piperidin-3-amine (PubChem CID 62133127) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-ethyl-N-(1-methylimidazol-2-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-ethyl-N-(1-methylimidazol-2-yl)piperidin-3-amine
PubChem CID62133127
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name1-ethyl-N-(1-methylimidazol-2-yl)piperidin-3-amine
SMILESCCN1CCCC(Nc2nccn2C)C1
InChIInChI=1S/C11H20N4/c1-3-15-7-4-5-10(9-15)13-11-12-6-8-14(11)2/h6,8,10H,3-5,7,9H2,1-2H3,(H,12,13)
InChIKeyFWJCAHSIVBJKSD-UHFFFAOYSA-N
XLogP1.32
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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3-(1H-imidazol-1-yl)piperidine
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1-Heptyl-1H-imidazole
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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(1-methylimidazol-2-yl)piperidin-3-amine?
The IUPAC name of 1-ethyl-N-(1-methylimidazol-2-yl)piperidin-3-amine (CID 62133127) is 1-ethyl-N-(1-methylimidazol-2-yl)piperidin-3-amine.
What is the SMILES notation for 1-ethyl-N-(1-methylimidazol-2-yl)piperidin-3-amine?
The canonical SMILES for 1-ethyl-N-(1-methylimidazol-2-yl)piperidin-3-amine is CCN1CCCC(Nc2nccn2C)C1.
What is the InChIKey of 1-ethyl-N-(1-methylimidazol-2-yl)piperidin-3-amine?
The InChIKey is FWJCAHSIVBJKSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-3-15-7-4-5-10(9-15)13-11-12-6-8-14(11)2/h6,8,10H,3-5,7,9H2,1-2H3,(H,12,13).
What are the key properties of 1-ethyl-N-(1-methylimidazol-2-yl)piperidin-3-amine?
1-ethyl-N-(1-methylimidazol-2-yl)piperidin-3-amine has a molecular weight of 208.31 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(1-methylimidazol-2-yl)piperidin-3-amine is sourced from PubChem (CID 62133127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).