1-(1,3-oxazolidin-3-yl)propan-2-ol

C6H13NO2 — CID 14671605

IUPAC1-(1,3-oxazolidin-3-yl)propan-2-ol
SMILESCC(O)CN1CCOC1
InChIInChI=1S/C6H13NO2/c1-6(8)4-7-2-3-9-5-7/h6,8H,2-5H2,1H3
InChIKeyVTTNIQJFCPVWPB-UHFFFAOYSA-N
MW131.18 g/mol
LogP-0.34
Rot. Bonds2

About 1-(1,3-oxazolidin-3-yl)propan-2-ol

1-(1,3-oxazolidin-3-yl)propan-2-ol (PubChem CID 14671605) has the molecular formula C6H13NO2 and a molecular weight of 131.18 g/mol. Its IUPAC name is 1-(1,3-oxazolidin-3-yl)propan-2-ol.

Molecular Properties

Compound Name1-(1,3-oxazolidin-3-yl)propan-2-ol
PubChem CID14671605
Molecular FormulaC6H13NO2
Molecular Weight131.18 g/mol
Exact Mass131.09
IUPAC Name1-(1,3-oxazolidin-3-yl)propan-2-ol
SMILESCC(O)CN1CCOC1
InChIInChI=1S/C6H13NO2/c1-6(8)4-7-2-3-9-5-7/h6,8H,2-5H2,1H3
InChIKeyVTTNIQJFCPVWPB-UHFFFAOYSA-N
XLogP-0.34
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1,3-oxazolidin-3-yl)propan-2-ol?
The IUPAC name of 1-(1,3-oxazolidin-3-yl)propan-2-ol (CID 14671605) is 1-(1,3-oxazolidin-3-yl)propan-2-ol.
What is the SMILES notation for 1-(1,3-oxazolidin-3-yl)propan-2-ol?
The canonical SMILES for 1-(1,3-oxazolidin-3-yl)propan-2-ol is CC(O)CN1CCOC1.
What is the InChIKey of 1-(1,3-oxazolidin-3-yl)propan-2-ol?
The InChIKey is VTTNIQJFCPVWPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c1-6(8)4-7-2-3-9-5-7/h6,8H,2-5H2,1H3.
What are the key properties of 1-(1,3-oxazolidin-3-yl)propan-2-ol?
1-(1,3-oxazolidin-3-yl)propan-2-ol has a molecular weight of 131.18 g/mol, XLogP of -0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-oxazolidin-3-yl)propan-2-ol is sourced from PubChem (CID 14671605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).