5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-ylmethanol

C7H9NO2 — CID 23006253

IUPAC5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-ylmethanol
SMILESOCc1noc2c1CCC2
InChIInChI=1S/C7H9NO2/c9-4-6-5-2-1-3-7(5)10-8-6/h9H,1-4H2
InChIKeyDSUUIBXUUDUUPM-UHFFFAOYSA-N
MW139.15 g/mol
LogP0.66
Rot. Bonds1

About 5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-ylmethanol

5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-ylmethanol (PubChem CID 23006253) has the molecular formula C7H9NO2 and a molecular weight of 139.15 g/mol. Its IUPAC name is 5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-ylmethanol.

Molecular Properties

Compound Name5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-ylmethanol
PubChem CID23006253
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
Exact Mass139.06
IUPAC Name5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-ylmethanol
SMILESOCc1noc2c1CCC2
InChIInChI=1S/C7H9NO2/c9-4-6-5-2-1-3-7(5)10-8-6/h9H,1-4H2
InChIKeyDSUUIBXUUDUUPM-UHFFFAOYSA-N
XLogP0.66
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.15
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4H,5H,6H-cyclopenta(d)(1,2)oxazole-3-carbaldehyde
CID 28808650
sodium 4H,5H,6H-cyclopenta(d)(1,2)oxazole-3-carboxylate
CID 145913206
(5,5-Difluoro-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanol
CID 155820023
6-fluoro-3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole
CID 89095932
[5-(2-Methylpropyl)-4-(trifluoromethyl)-1,2-oxazol-3-yl]methanol
CID 91084799
5,6-Dihydro-4H-cyclopenta[d]isoxazole-3-carboxylic acid
CID 23006221
6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carbaldehyde
CID 105430202
4-fluoro-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carbaldehyde
CID 105430204
(6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)methanol
CID 105430602
(4-fluoro-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)methanol
CID 105430603
6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carboxylic acid
CID 105434647
(4-Fluoro-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanol
CID 105434686

Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-ylmethanol?
The IUPAC name of 5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-ylmethanol (CID 23006253) is 5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-ylmethanol.
What is the SMILES notation for 5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-ylmethanol?
The canonical SMILES for 5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-ylmethanol is OCc1noc2c1CCC2.
What is the InChIKey of 5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-ylmethanol?
The InChIKey is DSUUIBXUUDUUPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2/c9-4-6-5-2-1-3-7(5)10-8-6/h9H,1-4H2.
What are the key properties of 5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-ylmethanol?
5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-ylmethanol has a molecular weight of 139.15 g/mol, XLogP of 0.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-ylmethanol is sourced from PubChem (CID 23006253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).