4-ethyl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine

C10H19N — CID 171521770

IUPAC4-ethyl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine
SMILESCCC1CCNC2CCCC12
InChIInChI=1S/C10H19N/c1-2-8-6-7-11-10-5-3-4-9(8)10/h8-11H,2-7H2,1H3
InChIKeyMENWJMFINRHQLO-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.17
Rot. Bonds1

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

4-ethyl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine (PubChem CID 171521770) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 4-ethyl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine.

Molecular Properties

Compound Name4-ethyl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine
PubChem CID171521770
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name4-ethyl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine
SMILESCCC1CCNC2CCCC12
InChIInChI=1S/C10H19N/c1-2-8-6-7-11-10-5-3-4-9(8)10/h8-11H,2-7H2,1H3
InChIKeyMENWJMFINRHQLO-UHFFFAOYSA-N
XLogP2.17
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 ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-ethyl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;4-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2-ethyl-N,N,3-trimethylcyclohexan-1-amine
CID 142426443
2-ethyl-N-(2-piperidin-2-ylcyclohexyl)cyclohexan-1-amine
CID 79541673
3-ethyl-2-methyl-N-(2-pyrrolidin-2-ylcyclopentyl)cyclopentan-1-amine
CID 79544598
(4S,4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridin-4-ol
CID 25067678
4-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
CID 524017
4-ethyl-1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydropyrrolo[3,2-e]indole
CID 172555806
(1S,4aR,8aR)-1-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 165360268
2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl(trimethyl)silane
CID 170905623
4-(2-ethylcyclohexyl)piperidine
CID 106779195
2,3-diethylpyrrolidine;molecular hydrogen
CID 178039705
ethane;3-ethylpyrrolidin-2-amine
CID 142313180
7-ethyl-6-azabicyclo[3.2.0]heptane
CID 153054846

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine?
The IUPAC name of 4-ethyl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine (CID 171521770) is 4-ethyl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine.
What is the SMILES notation for 4-ethyl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine?
The canonical SMILES for 4-ethyl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine is CCC1CCNC2CCCC12.
What is the InChIKey of 4-ethyl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine?
The InChIKey is MENWJMFINRHQLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-2-8-6-7-11-10-5-3-4-9(8)10/h8-11H,2-7H2,1H3.
What are the key properties of 4-ethyl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine?
4-ethyl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine has a molecular weight of 153.27 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine is sourced from PubChem (CID 171521770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).