2-[[(3aR,6aR)-3a-methyl-3,6-dihydro-2H-cyclopenta[b]furan-6a-yl]oxy]ethanol

C10H16O3 — CID 15939131

IUPAC2-[[(3aR,6aR)-3a-methyl-3,6-dihydro-2H-cyclopenta[b]furan-6a-yl]oxy]ethanol
SMILESC[C@@]12C=CC[C@]1(OCCO)OCC2
InChIInChI=1S/C10H16O3/c1-9-3-2-4-10(9,12-7-5-9)13-8-6-11/h2-3,11H,4-8H2,1H3/t9-,10+/m0/s1
InChIKeyGQSTVVYGUVJDOR-VHSXEESVSA-N
MW184.23 g/mol
LogP1.08
Rot. Bonds3

About 2-[[(3aR,6aR)-3a-methyl-3,6-dihydro-2H-cyclopenta[b]furan-6a-yl]oxy]ethanol

2-[[(3aR,6aR)-3a-methyl-3,6-dihydro-2H-cyclopenta[b]furan-6a-yl]oxy]ethanol (PubChem CID 15939131) has the molecular formula C10H16O3 and a molecular weight of 184.23 g/mol. Its IUPAC name is 2-[[(3aR,6aR)-3a-methyl-3,6-dihydro-2H-cyclopenta[b]furan-6a-yl]oxy]ethanol.

Molecular Properties

Compound Name2-[[(3aR,6aR)-3a-methyl-3,6-dihydro-2H-cyclopenta[b]furan-6a-yl]oxy]ethanol
PubChem CID15939131
Molecular FormulaC10H16O3
Molecular Weight184.23 g/mol
Exact Mass184.11
IUPAC Name2-[[(3aR,6aR)-3a-methyl-3,6-dihydro-2H-cyclopenta[b]furan-6a-yl]oxy]ethanol
SMILESC[C@@]12C=CC[C@]1(OCCO)OCC2
InChIInChI=1S/C10H16O3/c1-9-3-2-4-10(9,12-7-5-9)13-8-6-11/h2-3,11H,4-8H2,1H3/t9-,10+/m0/s1
InChIKeyGQSTVVYGUVJDOR-VHSXEESVSA-N
XLogP1.08
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.23
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-[[(3aR,6aR)-3a-methyl-3,6-dihydro-2H-cyclopenta[b]furan-6a-yl]oxy]ethanol 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

4-(2-hydroxyethoxy)-2,2-dimethyloxane-4-carboxylic acid
CID 103377682
2-(2-methyl-3-propylideneoxetan-2-yl)oxyethanol
CID 175420750
2-(7-methyl-1,4-dioxaspiro[4.5]decan-7-yl)ethanol
CID 121222293
1-[6-hydroxy-1-(2-hydroxyethoxy)-6-methylcyclohexa-2,4-dien-1-yl]propan-2-one
CID 67568393
(8-methyl-1,4-dioxaspiro[4.5]decan-8-yl)methanol
CID 12568263
2-[2-(hydroxymethyl)oxetan-2-yl]-2-methylpropane-1,3-diol
CID 66692598
2-(3-pentyldioxiran-3-yl)oxyethanol
CID 88713180
3-[(2-methyl-1,3-dioxan-2-yl)oxy]propan-1-ol
CID 158555947
2-[(1R)-1,5,5-trimethylcyclopent-2-en-1-yl]ethyl acetate
CID 71734092
2-[2-(2-hydroxyethoxy)morpholin-2-yl]oxyethanol
CID 175546254
1-(2-hydroxyethoxy)-4,4-dimethylcyclohexane-1-carbonitrile
CID 103375901
2-[[21-(bromomethyl)-1,4,7,10,13,16,19-heptaoxacyclodocos-21-yl]oxy]ethanol
CID 10719329

Frequently Asked Questions

What is the IUPAC name of 2-[[(3aR,6aR)-3a-methyl-3,6-dihydro-2H-cyclopenta[b]furan-6a-yl]oxy]ethanol?
The IUPAC name of 2-[[(3aR,6aR)-3a-methyl-3,6-dihydro-2H-cyclopenta[b]furan-6a-yl]oxy]ethanol (CID 15939131) is 2-[[(3aR,6aR)-3a-methyl-3,6-dihydro-2H-cyclopenta[b]furan-6a-yl]oxy]ethanol.
What is the SMILES notation for 2-[[(3aR,6aR)-3a-methyl-3,6-dihydro-2H-cyclopenta[b]furan-6a-yl]oxy]ethanol?
The canonical SMILES for 2-[[(3aR,6aR)-3a-methyl-3,6-dihydro-2H-cyclopenta[b]furan-6a-yl]oxy]ethanol is C[C@@]12C=CC[C@]1(OCCO)OCC2.
What is the InChIKey of 2-[[(3aR,6aR)-3a-methyl-3,6-dihydro-2H-cyclopenta[b]furan-6a-yl]oxy]ethanol?
The InChIKey is GQSTVVYGUVJDOR-VHSXEESVSA-N. The full InChI is InChI=1S/C10H16O3/c1-9-3-2-4-10(9,12-7-5-9)13-8-6-11/h2-3,11H,4-8H2,1H3/t9-,10+/m0/s1.
What are the key properties of 2-[[(3aR,6aR)-3a-methyl-3,6-dihydro-2H-cyclopenta[b]furan-6a-yl]oxy]ethanol?
2-[[(3aR,6aR)-3a-methyl-3,6-dihydro-2H-cyclopenta[b]furan-6a-yl]oxy]ethanol has a molecular weight of 184.23 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(3aR,6aR)-3a-methyl-3,6-dihydro-2H-cyclopenta[b]furan-6a-yl]oxy]ethanol is sourced from PubChem (CID 15939131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).