1-[2-(1,3-oxazolidin-2-yl)ethoxy]ethanol

C7H15NO3 — CID 141360794

IUPAC1-[2-(1,3-oxazolidin-2-yl)ethoxy]ethanol
SMILESCC(O)OCCC1NCCO1
InChIInChI=1S/C7H15NO3/c1-6(9)10-4-2-7-8-3-5-11-7/h6-9H,2-5H2,1H3
InChIKeyHOQRLKRQLLFYRP-UHFFFAOYSA-N
MW161.20 g/mol
LogP-0.32
Rot. Bonds4

About 1-[2-(1,3-oxazolidin-2-yl)ethoxy]ethanol

1-[2-(1,3-oxazolidin-2-yl)ethoxy]ethanol (PubChem CID 141360794) has the molecular formula C7H15NO3 and a molecular weight of 161.20 g/mol. Its IUPAC name is 1-[2-(1,3-oxazolidin-2-yl)ethoxy]ethanol.

Molecular Properties

Compound Name1-[2-(1,3-oxazolidin-2-yl)ethoxy]ethanol
PubChem CID141360794
Molecular FormulaC7H15NO3
Molecular Weight161.20 g/mol
Exact Mass161.11
IUPAC Name1-[2-(1,3-oxazolidin-2-yl)ethoxy]ethanol
SMILESCC(O)OCCC1NCCO1
InChIInChI=1S/C7H15NO3/c1-6(9)10-4-2-7-8-3-5-11-7/h6-9H,2-5H2,1H3
InChIKeyHOQRLKRQLLFYRP-UHFFFAOYSA-N
XLogP-0.32
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-[4-(1,3-oxazolidin-2-yl)butyl]-1,3-oxazolidine
CID 23447106
2-(2-pyrrolidin-1-ylethyl)-1,3-oxazolidine
CID 117225837
1-(morpholin-2-ylmethoxy)ethanol;oxalic acid
CID 159817068
2-(ethylsulfonylmethyl)-1,3-oxazolidine
CID 154189190
2-(2-methylpropyl)-1,3-oxazinane
CID 14342983
1-[[3-hydroxy-1-(1,3-oxazolidin-2-yl)butan-2-yl]amino]hexadecan-1-ol
CID 91306363
4-(1,3-oxazolidin-2-ylmethyl)phenol
CID 117225790
3-ethyl-2-propan-2-ylmorpholine
CID 146215261
2-[(4-methylphenyl)methyl]-1,3-oxazolidine;hydrochloride
CID 117225781
(3-methylmorpholin-2-yl) 2-methylpropanoate
CID 174920145
2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,3-oxazolidine;hydrochloride
CID 117225706
2-(1,3-oxazolidin-2-ylmethyl)prop-2-enoic acid
CID 68522926

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1,3-oxazolidin-2-yl)ethoxy]ethanol?
The IUPAC name of 1-[2-(1,3-oxazolidin-2-yl)ethoxy]ethanol (CID 141360794) is 1-[2-(1,3-oxazolidin-2-yl)ethoxy]ethanol.
What is the SMILES notation for 1-[2-(1,3-oxazolidin-2-yl)ethoxy]ethanol?
The canonical SMILES for 1-[2-(1,3-oxazolidin-2-yl)ethoxy]ethanol is CC(O)OCCC1NCCO1.
What is the InChIKey of 1-[2-(1,3-oxazolidin-2-yl)ethoxy]ethanol?
The InChIKey is HOQRLKRQLLFYRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO3/c1-6(9)10-4-2-7-8-3-5-11-7/h6-9H,2-5H2,1H3.
What are the key properties of 1-[2-(1,3-oxazolidin-2-yl)ethoxy]ethanol?
1-[2-(1,3-oxazolidin-2-yl)ethoxy]ethanol has a molecular weight of 161.20 g/mol, XLogP of -0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1,3-oxazolidin-2-yl)ethoxy]ethanol is sourced from PubChem (CID 141360794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).