2-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanamine

C11H16N2 — CID 112714445

IUPAC2-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanamine
SMILESCC1Cc2ccncc2C1CCN
InChIInChI=1S/C11H16N2/c1-8-6-9-3-5-13-7-11(9)10(8)2-4-12/h3,5,7-8,10H,2,4,6,12H2,1H3
InChIKeyBDYRKKLTYGIJMN-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.71
Rot. Bonds2

About 2-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanamine

2-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanamine (PubChem CID 112714445) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 2-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanamine.

Molecular Properties

Compound Name2-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanamine
PubChem CID112714445
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name2-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanamine
SMILESCC1Cc2ccncc2C1CCN
InChIInChI=1S/C11H16N2/c1-8-6-9-3-5-13-7-11(9)10(8)2-4-12/h3,5,7-8,10H,2,4,6,12H2,1H3
InChIKeyBDYRKKLTYGIJMN-UHFFFAOYSA-N
XLogP1.71
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanamine?
The IUPAC name of 2-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanamine (CID 112714445) is 2-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanamine.
What is the SMILES notation for 2-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanamine?
The canonical SMILES for 2-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanamine is CC1Cc2ccncc2C1CCN.
What is the InChIKey of 2-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanamine?
The InChIKey is BDYRKKLTYGIJMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-8-6-9-3-5-13-7-11(9)10(8)2-4-12/h3,5,7-8,10H,2,4,6,12H2,1H3.
What are the key properties of 2-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanamine?
2-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanamine has a molecular weight of 176.26 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanamine is sourced from PubChem (CID 112714445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).