5,6-dihydro-4H-cyclopenta[b]furan;ethane

C11H20O — CID 91348632

IUPAC5,6-dihydro-4H-cyclopenta[b]furan;ethane
SMILESCC.CC.c1cc2c(o1)CCC2
InChIInChI=1S/C7H8O.2C2H6/c1-2-6-4-5-8-7(6)3-1;2*1-2/h4-5H,1-3H2;2*1-2H3
InChIKeyKNNQRVNKKBBHTG-UHFFFAOYSA-N
MW168.28 g/mol
LogP3.82
Rot. Bonds

About 5,6-dihydro-4H-cyclopenta[b]furan;ethane

5,6-dihydro-4H-cyclopenta[b]furan;ethane (PubChem CID 91348632) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is 5,6-dihydro-4H-cyclopenta[b]furan;ethane.

Molecular Properties

Compound Name5,6-dihydro-4H-cyclopenta[b]furan;ethane
PubChem CID91348632
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name5,6-dihydro-4H-cyclopenta[b]furan;ethane
SMILESCC.CC.c1cc2c(o1)CCC2
InChIInChI=1S/C7H8O.2C2H6/c1-2-6-4-5-8-7(6)3-1;2*1-2/h4-5H,1-3H2;2*1-2H3
InChIKeyKNNQRVNKKBBHTG-UHFFFAOYSA-N
XLogP3.82
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

acetylene;4,5,6,7-tetrahydro-1-benzofuran
CID 142194982
6,7-dihydro-5H-1-benzofuran-4-one;ethane
CID 91171294
ethane;4-methyl-4,5,6,7-tetrahydro-1-benzofuran
CID 123540152
5-ethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;propane
CID 144702906
(6-methylpyridazin-3-yl)-(4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)methanone
CID 128714957
(Z)-N-methoxy-6,7-dihydro-5H-1-benzofuran-4-imine
CID 126997465
4,7-dihydrofuro[2,3-d][1,2]dioxine
CID 10396846
4-butylidene-6,7-dihydro-5H-1-benzofuran
CID 54518756
2-methyl-2-phenyl-1-(4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)propan-1-one
CID 167859052
4-(3,5-dimethoxyphenyl)-6,7-dihydro-5H-1-benzofuran-4-ol
CID 115467084
butyl 4,5,6,8-tetrahydrofuro[2,3-c]azepine-7-carboxylate
CID 67696630
methyl 4,5,6,7-tetrahydro-1-benzofuran-5-carboxylate
CID 12514934

Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-4H-cyclopenta[b]furan;ethane?
The IUPAC name of 5,6-dihydro-4H-cyclopenta[b]furan;ethane (CID 91348632) is 5,6-dihydro-4H-cyclopenta[b]furan;ethane.
What is the SMILES notation for 5,6-dihydro-4H-cyclopenta[b]furan;ethane?
The canonical SMILES for 5,6-dihydro-4H-cyclopenta[b]furan;ethane is CC.CC.c1cc2c(o1)CCC2.
What is the InChIKey of 5,6-dihydro-4H-cyclopenta[b]furan;ethane?
The InChIKey is KNNQRVNKKBBHTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8O.2C2H6/c1-2-6-4-5-8-7(6)3-1;2*1-2/h4-5H,1-3H2;2*1-2H3.
What are the key properties of 5,6-dihydro-4H-cyclopenta[b]furan;ethane?
5,6-dihydro-4H-cyclopenta[b]furan;ethane has a molecular weight of 168.28 g/mol, XLogP of 3.82, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydro-4H-cyclopenta[b]furan;ethane is sourced from PubChem (CID 91348632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).