5-(2-methoxyethyl)-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridine

C10H19NO2 — CID 168927354

IUPAC5-(2-methoxyethyl)-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridine
SMILESCOCCN1CCC2OCCC2C1
InChIInChI=1S/C10H19NO2/c1-12-7-5-11-4-2-10-9(8-11)3-6-13-10/h9-10H,2-8H2,1H3
InChIKeyKTLWNXJKYJZVFK-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.74
Rot. Bonds3

About 5-(2-methoxyethyl)-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridine

5-(2-methoxyethyl)-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridine (PubChem CID 168927354) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 5-(2-methoxyethyl)-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridine.

Molecular Properties

Compound Name5-(2-methoxyethyl)-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridine
PubChem CID168927354
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name5-(2-methoxyethyl)-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridine
SMILESCOCCN1CCC2OCCC2C1
InChIInChI=1S/C10H19NO2/c1-12-7-5-11-4-2-10-9(8-11)3-6-13-10/h9-10H,2-8H2,1H3
InChIKeyKTLWNXJKYJZVFK-UHFFFAOYSA-N
XLogP0.74
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-(2-methoxyethyl)-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridine with MolForge

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Related Compounds

[(4R,4aS,8aR)-6-(2-methoxyethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-4-yl]-(1,2-oxazolidin-2-yl)methanone
CID 97388800
(3aS,7aR)-5-(2-methylprop-2-enyl)-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridine
CID 131110765
(4aR,8aR)-2-(2-ethoxyethyl)-6-(2-methoxyethyl)-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine
CID 177178896
ethane;2-(2-ethoxyethyl)-6-(2-methoxyethyl)-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine
CID 177178993
2-(chloromethyl)-4-(2-methoxyethyl)morpholine
CID 71380067
1-[(5aS,9aR)-4-(2-methoxyethyl)-2,3,5,5a,6,7,9,9a-octahydropyrido[4,3-f][1,4]oxazepin-8-yl]-2-thiophen-2-ylethanone
CID 124789899
(3R,4R)-1-(2-methoxyethyl)-3-methylpiperidin-4-ol
CID 129445729
4-chloro-1-(2-methoxyethyl)-3-methylpiperidine
CID 114682183
3-(2-methoxyethyl)-3,9-diazabicyclo[4.2.1]nonane
CID 81490697
3-methoxy-1-(2-methoxyethyl)pyrrolidine;methyl hypofluorite
CID 170772093
N-[2-(2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-6-yl)ethyl]methanesulfonamide
CID 75469233
4-iodo-1-(2-methoxyethyl)piperidine
CID 126716491

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyethyl)-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridine?
The IUPAC name of 5-(2-methoxyethyl)-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridine (CID 168927354) is 5-(2-methoxyethyl)-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridine.
What is the SMILES notation for 5-(2-methoxyethyl)-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridine?
The canonical SMILES for 5-(2-methoxyethyl)-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridine is COCCN1CCC2OCCC2C1.
What is the InChIKey of 5-(2-methoxyethyl)-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridine?
The InChIKey is KTLWNXJKYJZVFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-12-7-5-11-4-2-10-9(8-11)3-6-13-10/h9-10H,2-8H2,1H3.
What are the key properties of 5-(2-methoxyethyl)-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridine?
5-(2-methoxyethyl)-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridine has a molecular weight of 185.27 g/mol, XLogP of 0.74, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethyl)-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridine is sourced from PubChem (CID 168927354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).