1-[1-(2-methylcyclopentyl)piperidin-2-yl]ethanamine

C13H26N2 — CID 65044628

IUPAC1-[1-(2-methylcyclopentyl)piperidin-2-yl]ethanamine
SMILESCC(N)C1CCCCN1C1CCCC1C
InChIInChI=1S/C13H26N2/c1-10-6-5-8-12(10)15-9-4-3-7-13(15)11(2)14/h10-13H,3-9,14H2,1-2H3
InChIKeyHYUFETAHFQNKAR-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.38
Rot. Bonds2

About 1-[1-(2-methylcyclopentyl)piperidin-2-yl]ethanamine

1-[1-(2-methylcyclopentyl)piperidin-2-yl]ethanamine (PubChem CID 65044628) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-[1-(2-methylcyclopentyl)piperidin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[1-(2-methylcyclopentyl)piperidin-2-yl]ethanamine
PubChem CID65044628
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-[1-(2-methylcyclopentyl)piperidin-2-yl]ethanamine
SMILESCC(N)C1CCCCN1C1CCCC1C
InChIInChI=1S/C13H26N2/c1-10-6-5-8-12(10)15-9-4-3-7-13(15)11(2)14/h10-13H,3-9,14H2,1-2H3
InChIKeyHYUFETAHFQNKAR-UHFFFAOYSA-N
XLogP2.38
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-methylcyclopentyl)piperidin-2-yl]ethanamine?
The IUPAC name of 1-[1-(2-methylcyclopentyl)piperidin-2-yl]ethanamine (CID 65044628) is 1-[1-(2-methylcyclopentyl)piperidin-2-yl]ethanamine.
What is the SMILES notation for 1-[1-(2-methylcyclopentyl)piperidin-2-yl]ethanamine?
The canonical SMILES for 1-[1-(2-methylcyclopentyl)piperidin-2-yl]ethanamine is CC(N)C1CCCCN1C1CCCC1C.
What is the InChIKey of 1-[1-(2-methylcyclopentyl)piperidin-2-yl]ethanamine?
The InChIKey is HYUFETAHFQNKAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10-6-5-8-12(10)15-9-4-3-7-13(15)11(2)14/h10-13H,3-9,14H2,1-2H3.
What are the key properties of 1-[1-(2-methylcyclopentyl)piperidin-2-yl]ethanamine?
1-[1-(2-methylcyclopentyl)piperidin-2-yl]ethanamine has a molecular weight of 210.36 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-methylcyclopentyl)piperidin-2-yl]ethanamine is sourced from PubChem (CID 65044628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).