(3R,4S,5R)-3-azido-5-ethyl-3,4-dimethyloxolan-2-one

C8H13N3O2 — CID 90300003

IUPAC(3R,4S,5R)-3-azido-5-ethyl-3,4-dimethyloxolan-2-one
SMILESCC[C@H]1OC(=O)[C@](C)(N=[N+]=[N-])[C@@H]1C
InChIInChI=1S/C8H13N3O2/c1-4-6-5(2)8(3,10-11-9)7(12)13-6/h5-6H,4H2,1-3H3/t5-,6-,8-/m1/s1
InChIKeyZRISSWUSMFUORR-ATRFCDNQSA-N
MW183.21 g/mol
LogP2.03
Rot. Bonds2

About (3R,4S,5R)-3-azido-5-ethyl-3,4-dimethyloxolan-2-one

(3R,4S,5R)-3-azido-5-ethyl-3,4-dimethyloxolan-2-one (PubChem CID 90300003) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is (3R,4S,5R)-3-azido-5-ethyl-3,4-dimethyloxolan-2-one.

Molecular Properties

Compound Name(3R,4S,5R)-3-azido-5-ethyl-3,4-dimethyloxolan-2-one
PubChem CID90300003
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Name(3R,4S,5R)-3-azido-5-ethyl-3,4-dimethyloxolan-2-one
SMILESCC[C@H]1OC(=O)[C@](C)(N=[N+]=[N-])[C@@H]1C
InChIInChI=1S/C8H13N3O2/c1-4-6-5(2)8(3,10-11-9)7(12)13-6/h5-6H,4H2,1-3H3/t5-,6-,8-/m1/s1
InChIKeyZRISSWUSMFUORR-ATRFCDNQSA-N
XLogP2.03
TPSA75.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R,4S,5R)-3-azido-5-ethyl-3,4-dimethyloxolan-2-one?
The IUPAC name of (3R,4S,5R)-3-azido-5-ethyl-3,4-dimethyloxolan-2-one (CID 90300003) is (3R,4S,5R)-3-azido-5-ethyl-3,4-dimethyloxolan-2-one.
What is the SMILES notation for (3R,4S,5R)-3-azido-5-ethyl-3,4-dimethyloxolan-2-one?
The canonical SMILES for (3R,4S,5R)-3-azido-5-ethyl-3,4-dimethyloxolan-2-one is CC[C@H]1OC(=O)[C@](C)(N=[N+]=[N-])[C@@H]1C.
What is the InChIKey of (3R,4S,5R)-3-azido-5-ethyl-3,4-dimethyloxolan-2-one?
The InChIKey is ZRISSWUSMFUORR-ATRFCDNQSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-4-6-5(2)8(3,10-11-9)7(12)13-6/h5-6H,4H2,1-3H3/t5-,6-,8-/m1/s1.
What are the key properties of (3R,4S,5R)-3-azido-5-ethyl-3,4-dimethyloxolan-2-one?
(3R,4S,5R)-3-azido-5-ethyl-3,4-dimethyloxolan-2-one has a molecular weight of 183.21 g/mol, XLogP of 2.03, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S,5R)-3-azido-5-ethyl-3,4-dimethyloxolan-2-one is sourced from PubChem (CID 90300003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).