5-(3-hydroxypropyl)-1,3-oxazolidin-2-one

C6H11NO3 — CID 117158746

IUPAC5-(3-hydroxypropyl)-1,3-oxazolidin-2-one
SMILESO=C1NCC(CCCO)O1
InChIInChI=1S/C6H11NO3/c8-3-1-2-5-4-7-6(9)10-5/h5,8H,1-4H2,(H,7,9)
InChIKeyZUCCWFIOWWFFMJ-UHFFFAOYSA-N
MW145.16 g/mol
LogP-0.13
Rot. Bonds3

About 5-(3-hydroxypropyl)-1,3-oxazolidin-2-one

5-(3-hydroxypropyl)-1,3-oxazolidin-2-one (PubChem CID 117158746) has the molecular formula C6H11NO3 and a molecular weight of 145.16 g/mol. Its IUPAC name is 5-(3-hydroxypropyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-(3-hydroxypropyl)-1,3-oxazolidin-2-one
PubChem CID117158746
Molecular FormulaC6H11NO3
Molecular Weight145.16 g/mol
Exact Mass145.07
IUPAC Name5-(3-hydroxypropyl)-1,3-oxazolidin-2-one
SMILESO=C1NCC(CCCO)O1
InChIInChI=1S/C6H11NO3/c8-3-1-2-5-4-7-6(9)10-5/h5,8H,1-4H2,(H,7,9)
InChIKeyZUCCWFIOWWFFMJ-UHFFFAOYSA-N
XLogP-0.13
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(3-hydroxypropyl)-1,3-oxazolidin-2-one?
The IUPAC name of 5-(3-hydroxypropyl)-1,3-oxazolidin-2-one (CID 117158746) is 5-(3-hydroxypropyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-(3-hydroxypropyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 5-(3-hydroxypropyl)-1,3-oxazolidin-2-one is O=C1NCC(CCCO)O1.
What is the InChIKey of 5-(3-hydroxypropyl)-1,3-oxazolidin-2-one?
The InChIKey is ZUCCWFIOWWFFMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO3/c8-3-1-2-5-4-7-6(9)10-5/h5,8H,1-4H2,(H,7,9).
What are the key properties of 5-(3-hydroxypropyl)-1,3-oxazolidin-2-one?
5-(3-hydroxypropyl)-1,3-oxazolidin-2-one has a molecular weight of 145.16 g/mol, XLogP of -0.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-hydroxypropyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 117158746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).