1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)-2-(methylamino)ethanone

C10H13NO2 — CID 96629279

IUPAC1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)-2-(methylamino)ethanone
SMILESCNCC(=O)c1cc2c(o1)CCC2
InChIInChI=1S/C10H13NO2/c1-11-6-8(12)10-5-7-3-2-4-9(7)13-10/h5,11H,2-4,6H2,1H3
InChIKeyYQYFYTQAPGIEPC-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.17
Rot. Bonds3

About 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)-2-(methylamino)ethanone

1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)-2-(methylamino)ethanone (PubChem CID 96629279) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)-2-(methylamino)ethanone.

Molecular Properties

Compound Name1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)-2-(methylamino)ethanone
PubChem CID96629279
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)-2-(methylamino)ethanone
SMILESCNCC(=O)c1cc2c(o1)CCC2
InChIInChI=1S/C10H13NO2/c1-11-6-8(12)10-5-7-3-2-4-9(7)13-10/h5,11H,2-4,6H2,1H3
InChIKeyYQYFYTQAPGIEPC-UHFFFAOYSA-N
XLogP1.17
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2,3-dimethoxy-1-(4,5,6,7-tetrahydro-1-benzofuran-2-yl)propan-1-one
CID 102079824
1-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(methylamino)ethanone
CID 117315976
1-(1-benzofuran-2-yl)-2-(methylamino)ethanone;ethane
CID 171632781
1-(4-fluoro-2,3-dihydro-1H-inden-5-yl)-2-(methylamino)ethanone
CID 117295815
2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)acetamide
CID 82495806
1-[5-(dimethylamino)furan-2-yl]-2-(methylamino)ethanone
CID 82407783
N-(3-acetamido-2-pyridinyl)-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide
CID 167753840
1-(4-bromo-3-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)-2-(methylamino)ethanone
CID 117497175
1-[4-(dimethylamino)furan-2-yl]-2-(methylamino)ethanone
CID 82407782
N'-pyridin-2-yl-4,5,6,7-tetrahydro-1-benzofuran-2-carbohydrazide
CID 154845650
1-(2,5-dimethylfuran-3-yl)-2-(methylamino)ethanone
CID 96737699
1-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-(methylamino)ethanone
CID 82118496

Frequently Asked Questions

What is the IUPAC name of 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)-2-(methylamino)ethanone?
The IUPAC name of 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)-2-(methylamino)ethanone (CID 96629279) is 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)-2-(methylamino)ethanone.
What is the SMILES notation for 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)-2-(methylamino)ethanone?
The canonical SMILES for 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)-2-(methylamino)ethanone is CNCC(=O)c1cc2c(o1)CCC2.
What is the InChIKey of 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)-2-(methylamino)ethanone?
The InChIKey is YQYFYTQAPGIEPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-11-6-8(12)10-5-7-3-2-4-9(7)13-10/h5,11H,2-4,6H2,1H3.
What are the key properties of 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)-2-(methylamino)ethanone?
1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)-2-(methylamino)ethanone has a molecular weight of 179.22 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)-2-(methylamino)ethanone is sourced from PubChem (CID 96629279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).