(2-cyclopentyl-1,3-oxazolidin-5-yl)methanol

C9H17NO2 — CID 154975759

IUPAC(2-cyclopentyl-1,3-oxazolidin-5-yl)methanol
SMILESOCC1CNC(C2CCCC2)O1
InChIInChI=1S/C9H17NO2/c11-6-8-5-10-9(12-8)7-3-1-2-4-7/h7-11H,1-6H2
InChIKeySJAFESKJWSGPGO-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.48
Rot. Bonds2

About (2-cyclopentyl-1,3-oxazolidin-5-yl)methanol

(2-cyclopentyl-1,3-oxazolidin-5-yl)methanol (PubChem CID 154975759) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is (2-cyclopentyl-1,3-oxazolidin-5-yl)methanol.

Molecular Properties

Compound Name(2-cyclopentyl-1,3-oxazolidin-5-yl)methanol
PubChem CID154975759
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name(2-cyclopentyl-1,3-oxazolidin-5-yl)methanol
SMILESOCC1CNC(C2CCCC2)O1
InChIInChI=1S/C9H17NO2/c11-6-8-5-10-9(12-8)7-3-1-2-4-7/h7-11H,1-6H2
InChIKeySJAFESKJWSGPGO-UHFFFAOYSA-N
XLogP0.48
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-cyclopentyl-1,3-oxazolidin-5-yl)methanol?
The IUPAC name of (2-cyclopentyl-1,3-oxazolidin-5-yl)methanol (CID 154975759) is (2-cyclopentyl-1,3-oxazolidin-5-yl)methanol.
What is the SMILES notation for (2-cyclopentyl-1,3-oxazolidin-5-yl)methanol?
The canonical SMILES for (2-cyclopentyl-1,3-oxazolidin-5-yl)methanol is OCC1CNC(C2CCCC2)O1.
What is the InChIKey of (2-cyclopentyl-1,3-oxazolidin-5-yl)methanol?
The InChIKey is SJAFESKJWSGPGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c11-6-8-5-10-9(12-8)7-3-1-2-4-7/h7-11H,1-6H2.
What are the key properties of (2-cyclopentyl-1,3-oxazolidin-5-yl)methanol?
(2-cyclopentyl-1,3-oxazolidin-5-yl)methanol has a molecular weight of 171.24 g/mol, XLogP of 0.48, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopentyl-1,3-oxazolidin-5-yl)methanol is sourced from PubChem (CID 154975759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).