(2S)-2-[(2S)-oxetan-2-yl]morpholine

C7H13NO2 — CID 86311966

IUPAC(2S)-2-[(2S)-oxetan-2-yl]morpholine
SMILESC1CO[C@H]([C@@H]2CCO2)CN1
InChIInChI=1S/C7H13NO2/c1-3-9-6(1)7-5-8-2-4-10-7/h6-8H,1-5H2/t6-,7-/m0/s1
InChIKeyXNSYJUXDEMVBLG-BQBZGAKWSA-N
MW143.19 g/mol
LogP-0.24
Rot. Bonds1

About (2S)-2-[(2S)-oxetan-2-yl]morpholine

(2S)-2-[(2S)-oxetan-2-yl]morpholine (PubChem CID 86311966) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is (2S)-2-[(2S)-oxetan-2-yl]morpholine.

Molecular Properties

Compound Name(2S)-2-[(2S)-oxetan-2-yl]morpholine
PubChem CID86311966
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name(2S)-2-[(2S)-oxetan-2-yl]morpholine
SMILESC1CO[C@H]([C@@H]2CCO2)CN1
InChIInChI=1S/C7H13NO2/c1-3-9-6(1)7-5-8-2-4-10-7/h6-8H,1-5H2/t6-,7-/m0/s1
InChIKeyXNSYJUXDEMVBLG-BQBZGAKWSA-N
XLogP-0.24
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 82406455
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Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(2S)-oxetan-2-yl]morpholine?
The IUPAC name of (2S)-2-[(2S)-oxetan-2-yl]morpholine (CID 86311966) is (2S)-2-[(2S)-oxetan-2-yl]morpholine.
What is the SMILES notation for (2S)-2-[(2S)-oxetan-2-yl]morpholine?
The canonical SMILES for (2S)-2-[(2S)-oxetan-2-yl]morpholine is C1CO[C@H]([C@@H]2CCO2)CN1.
What is the InChIKey of (2S)-2-[(2S)-oxetan-2-yl]morpholine?
The InChIKey is XNSYJUXDEMVBLG-BQBZGAKWSA-N. The full InChI is InChI=1S/C7H13NO2/c1-3-9-6(1)7-5-8-2-4-10-7/h6-8H,1-5H2/t6-,7-/m0/s1.
What are the key properties of (2S)-2-[(2S)-oxetan-2-yl]morpholine?
(2S)-2-[(2S)-oxetan-2-yl]morpholine has a molecular weight of 143.19 g/mol, XLogP of -0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(2S)-oxetan-2-yl]morpholine is sourced from PubChem (CID 86311966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).