(5R)-3-[3-(3-fluorophenyl)propyl]-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione

C15H17FN2O3 — CID 97340570

IUPAC(5R)-3-[3-(3-fluorophenyl)propyl]-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione
SMILESO=C1N[C@@]2(CCOC2)C(=O)N1CCCc1cccc(F)c1
InChIInChI=1S/C15H17FN2O3/c16-12-5-1-3-11(9-12)4-2-7-18-13(19)15(17-14(18)20)6-8-21-10-15/h1,3,5,9H,2,4,6-8,10H2,(H,17,20)/t15-/m1/s1
InChIKeyLVXYIYGIXCWSEA-OAHLLOKOSA-N
MW292.31 g/mol
LogP1.47
Rot. Bonds4

About (5R)-3-[3-(3-fluorophenyl)propyl]-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione

(5R)-3-[3-(3-fluorophenyl)propyl]-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione (PubChem CID 97340570) has the molecular formula C15H17FN2O3 and a molecular weight of 292.31 g/mol. Its IUPAC name is (5R)-3-[3-(3-fluorophenyl)propyl]-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione.

Molecular Properties

Compound Name(5R)-3-[3-(3-fluorophenyl)propyl]-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione
PubChem CID97340570
Molecular FormulaC15H17FN2O3
Molecular Weight292.31 g/mol
Exact Mass292.12
IUPAC Name(5R)-3-[3-(3-fluorophenyl)propyl]-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione
SMILESO=C1N[C@@]2(CCOC2)C(=O)N1CCCc1cccc(F)c1
InChIInChI=1S/C15H17FN2O3/c16-12-5-1-3-11(9-12)4-2-7-18-13(19)15(17-14(18)20)6-8-21-10-15/h1,3,5,9H,2,4,6-8,10H2,(H,17,20)/t15-/m1/s1
InChIKeyLVXYIYGIXCWSEA-OAHLLOKOSA-N
XLogP1.47
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.31
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (5R)-3-[3-(3-fluorophenyl)propyl]-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5R)-3-[3-(3-fluorophenyl)propyl]-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione?
The IUPAC name of (5R)-3-[3-(3-fluorophenyl)propyl]-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione (CID 97340570) is (5R)-3-[3-(3-fluorophenyl)propyl]-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione.
What is the SMILES notation for (5R)-3-[3-(3-fluorophenyl)propyl]-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione?
The canonical SMILES for (5R)-3-[3-(3-fluorophenyl)propyl]-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione is O=C1N[C@@]2(CCOC2)C(=O)N1CCCc1cccc(F)c1.
What is the InChIKey of (5R)-3-[3-(3-fluorophenyl)propyl]-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione?
The InChIKey is LVXYIYGIXCWSEA-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H17FN2O3/c16-12-5-1-3-11(9-12)4-2-7-18-13(19)15(17-14(18)20)6-8-21-10-15/h1,3,5,9H,2,4,6-8,10H2,(H,17,20)/t15-/m1/s1.
What are the key properties of (5R)-3-[3-(3-fluorophenyl)propyl]-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione?
(5R)-3-[3-(3-fluorophenyl)propyl]-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione has a molecular weight of 292.31 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-[3-(3-fluorophenyl)propyl]-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione is sourced from PubChem (CID 97340570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).