3-(2-iodoethyl)-1,3-oxazolidine

C5H10INO — CID 130271140

IUPAC3-(2-iodoethyl)-1,3-oxazolidine
SMILESICCN1CCOC1
InChIInChI=1S/C5H10INO/c6-1-2-7-3-4-8-5-7/h1-5H2
InChIKeyRLROZAMYWRQUNV-UHFFFAOYSA-N
MW227.04 g/mol
LogP0.71
Rot. Bonds2

About 3-(2-iodoethyl)-1,3-oxazolidine

3-(2-iodoethyl)-1,3-oxazolidine (PubChem CID 130271140) has the molecular formula C5H10INO and a molecular weight of 227.04 g/mol. Its IUPAC name is 3-(2-iodoethyl)-1,3-oxazolidine.

Molecular Properties

Compound Name3-(2-iodoethyl)-1,3-oxazolidine
PubChem CID130271140
Molecular FormulaC5H10INO
Molecular Weight227.04 g/mol
Exact Mass226.98
IUPAC Name3-(2-iodoethyl)-1,3-oxazolidine
SMILESICCN1CCOC1
InChIInChI=1S/C5H10INO/c6-1-2-7-3-4-8-5-7/h1-5H2
InChIKeyRLROZAMYWRQUNV-UHFFFAOYSA-N
XLogP0.71
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.04
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

bis[2-(1,3-oxazolidin-3-yl)ethyl] carbonate
CID 143940358
3-(3-methyl-3-pentylnonyl)-1,3-oxazolidine
CID 134441561
4-(morpholin-4-ylmethyl)morpholine
CID 21839
N,N-diiodo-2-morpholin-4-ylethanamine
CID 129036940
4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine
CID 20719664
3-(1,3-oxazinan-3-ylmethyl)-1,3-oxazinane
CID 6454623
16-[10-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)decyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 15145347
4-[(E)-4-iodobut-2-enyl]morpholine
CID 118533798
3,12-bis(prop-2-ynyl)-1,6,9,15-tetraoxa-3,12-diazacyclooctadecane
CID 101268758
3-(2-methylpropoxymethyl)-1,3-oxazolidine
CID 154368992
3-methyl-1-(1,3-oxazolidin-3-yl)butan-2-one
CID 167327792
4-propylmorpholine;hydrobromide
CID 70540609

Frequently Asked Questions

What is the IUPAC name of 3-(2-iodoethyl)-1,3-oxazolidine?
The IUPAC name of 3-(2-iodoethyl)-1,3-oxazolidine (CID 130271140) is 3-(2-iodoethyl)-1,3-oxazolidine.
What is the SMILES notation for 3-(2-iodoethyl)-1,3-oxazolidine?
The canonical SMILES for 3-(2-iodoethyl)-1,3-oxazolidine is ICCN1CCOC1.
What is the InChIKey of 3-(2-iodoethyl)-1,3-oxazolidine?
The InChIKey is RLROZAMYWRQUNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10INO/c6-1-2-7-3-4-8-5-7/h1-5H2.
What are the key properties of 3-(2-iodoethyl)-1,3-oxazolidine?
3-(2-iodoethyl)-1,3-oxazolidine has a molecular weight of 227.04 g/mol, XLogP of 0.71, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-iodoethyl)-1,3-oxazolidine is sourced from PubChem (CID 130271140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).