(3R,5S)-5-(azidomethyl)-3-methyloxolan-2-one

C6H9N3O2 — CID 23256083

IUPAC(3R,5S)-5-(azidomethyl)-3-methyloxolan-2-one
SMILESC[C@@H]1C[C@@H](CN=[N+]=[N-])OC1=O
InChIInChI=1S/C6H9N3O2/c1-4-2-5(3-8-9-7)11-6(4)10/h4-5H,2-3H2,1H3/t4-,5+/m1/s1
InChIKeyHWTOFXWZDDBLCN-UHNVWZDZSA-N
MW155.16 g/mol
LogP1.25
Rot. Bonds2

About (3R,5S)-5-(azidomethyl)-3-methyloxolan-2-one

(3R,5S)-5-(azidomethyl)-3-methyloxolan-2-one (PubChem CID 23256083) has the molecular formula C6H9N3O2 and a molecular weight of 155.16 g/mol. Its IUPAC name is (3R,5S)-5-(azidomethyl)-3-methyloxolan-2-one.

Molecular Properties

Compound Name(3R,5S)-5-(azidomethyl)-3-methyloxolan-2-one
PubChem CID23256083
Molecular FormulaC6H9N3O2
Molecular Weight155.16 g/mol
Exact Mass155.07
IUPAC Name(3R,5S)-5-(azidomethyl)-3-methyloxolan-2-one
SMILESC[C@@H]1C[C@@H](CN=[N+]=[N-])OC1=O
InChIInChI=1S/C6H9N3O2/c1-4-2-5(3-8-9-7)11-6(4)10/h4-5H,2-3H2,1H3/t4-,5+/m1/s1
InChIKeyHWTOFXWZDDBLCN-UHNVWZDZSA-N
XLogP1.25
TPSA75.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 51.25
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'}

Analyze (3R,5S)-5-(azidomethyl)-3-methyloxolan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(Azidomethyl)oxolan-2-one
CID 13416682
(4S,5S)-5-(azidomethyl)-4-deuteriooxolan-2-one
CID 11051758
2(3H)-Furanone, 5-(azidomethyl)dihydro-, (S)-
CID 11126355
(5R)-5-(azidomethyl)oxolan-2-one
CID 13416683
5-(Azidomethyl)-3-methanidyloxolan-2-one;yttrium
CID 58120419
(3R)-5-(1-azidoethyl)-3-methyloxolan-2-one
CID 59881759
5-(Aminomethyl)-3-methyloxolan-2-one
CID 73824227
2-Azidoethyl 5-azido-4-methylpentanoate
CID 118043520
5-Azido-2,3,5-trideoxy-3-C-methyl-D-erythro-pentono-1,4-lactone
CID 130761496
(4S,5S)-5-(azidomethyl)-4-(deuteriomethyl)oxolan-2-one
CID 139776971
(4R,5S)-5-(azidomethyl)-4-(deuteriomethyl)oxolan-2-one
CID 139776973
5-(Azidomethyl)-3-methyloxolan-2-one
CID 10975715

Frequently Asked Questions

What is the IUPAC name of (3R,5S)-5-(azidomethyl)-3-methyloxolan-2-one?
The IUPAC name of (3R,5S)-5-(azidomethyl)-3-methyloxolan-2-one (CID 23256083) is (3R,5S)-5-(azidomethyl)-3-methyloxolan-2-one.
What is the SMILES notation for (3R,5S)-5-(azidomethyl)-3-methyloxolan-2-one?
The canonical SMILES for (3R,5S)-5-(azidomethyl)-3-methyloxolan-2-one is C[C@@H]1C[C@@H](CN=[N+]=[N-])OC1=O.
What is the InChIKey of (3R,5S)-5-(azidomethyl)-3-methyloxolan-2-one?
The InChIKey is HWTOFXWZDDBLCN-UHNVWZDZSA-N. The full InChI is InChI=1S/C6H9N3O2/c1-4-2-5(3-8-9-7)11-6(4)10/h4-5H,2-3H2,1H3/t4-,5+/m1/s1.
What are the key properties of (3R,5S)-5-(azidomethyl)-3-methyloxolan-2-one?
(3R,5S)-5-(azidomethyl)-3-methyloxolan-2-one has a molecular weight of 155.16 g/mol, XLogP of 1.25, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5S)-5-(azidomethyl)-3-methyloxolan-2-one is sourced from PubChem (CID 23256083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).