7a-ethyl-1,2,3,4,4a,5,6,7-octahydrocyclopenta[b]pyridine

C10H19N — CID 83680079

IUPAC7a-ethyl-1,2,3,4,4a,5,6,7-octahydrocyclopenta[b]pyridine
SMILESCCC12CCCC1CCCN2
InChIInChI=1S/C10H19N/c1-2-10-7-3-5-9(10)6-4-8-11-10/h9,11H,2-8H2,1H3
InChIKeyVEMRVTWLJOCRSL-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.32
Rot. Bonds1

About 7a-ethyl-1,2,3,4,4a,5,6,7-octahydrocyclopenta[b]pyridine

7a-ethyl-1,2,3,4,4a,5,6,7-octahydrocyclopenta[b]pyridine (PubChem CID 83680079) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 7a-ethyl-1,2,3,4,4a,5,6,7-octahydrocyclopenta[b]pyridine.

Molecular Properties

Compound Name7a-ethyl-1,2,3,4,4a,5,6,7-octahydrocyclopenta[b]pyridine
PubChem CID83680079
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name7a-ethyl-1,2,3,4,4a,5,6,7-octahydrocyclopenta[b]pyridine
SMILESCCC12CCCC1CCCN2
InChIInChI=1S/C10H19N/c1-2-10-7-3-5-9(10)6-4-8-11-10/h9,11H,2-8H2,1H3
InChIKeyVEMRVTWLJOCRSL-UHFFFAOYSA-N
XLogP2.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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2-cyclohexyl-2-propylazepane
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2-cyclopropyl-2-(2-methylbutyl)pyrrolidine
CID 66466256
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2-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-ethylazepane
CID 79911719
3-[2-(methoxymethyl)pyrrolidin-2-yl]piperidine
CID 117271846
2-cyclopropyl-2-(2-methylpentyl)azepane
CID 79116467
2-(methoxymethyl)-2-piperidin-4-ylpiperidine
CID 117271970
2-cyclopropyl-2-[(3,4-dimethylphenyl)methyl]pyrrolidine
CID 66466946

Frequently Asked Questions

What is the IUPAC name of 7a-ethyl-1,2,3,4,4a,5,6,7-octahydrocyclopenta[b]pyridine?
The IUPAC name of 7a-ethyl-1,2,3,4,4a,5,6,7-octahydrocyclopenta[b]pyridine (CID 83680079) is 7a-ethyl-1,2,3,4,4a,5,6,7-octahydrocyclopenta[b]pyridine.
What is the SMILES notation for 7a-ethyl-1,2,3,4,4a,5,6,7-octahydrocyclopenta[b]pyridine?
The canonical SMILES for 7a-ethyl-1,2,3,4,4a,5,6,7-octahydrocyclopenta[b]pyridine is CCC12CCCC1CCCN2.
What is the InChIKey of 7a-ethyl-1,2,3,4,4a,5,6,7-octahydrocyclopenta[b]pyridine?
The InChIKey is VEMRVTWLJOCRSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-2-10-7-3-5-9(10)6-4-8-11-10/h9,11H,2-8H2,1H3.
What are the key properties of 7a-ethyl-1,2,3,4,4a,5,6,7-octahydrocyclopenta[b]pyridine?
7a-ethyl-1,2,3,4,4a,5,6,7-octahydrocyclopenta[b]pyridine has a molecular weight of 153.27 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7a-ethyl-1,2,3,4,4a,5,6,7-octahydrocyclopenta[b]pyridine is sourced from PubChem (CID 83680079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).