(5R)-5-[(3R)-1-[(1R)-cyclohex-2-en-1-yl]piperidin-3-yl]-5-methylimidazolidine-2,4-dione

C15H23N3O2 — CID 95780849

IUPAC(5R)-5-[(3R)-1-[(1R)-cyclohex-2-en-1-yl]piperidin-3-yl]-5-methylimidazolidine-2,4-dione
SMILESC[C@]1([C@@H]2CCCN([C@H]3C=CCCC3)C2)NC(=O)NC1=O
InChIInChI=1S/C15H23N3O2/c1-15(13(19)16-14(20)17-15)11-6-5-9-18(10-11)12-7-3-2-4-8-12/h3,7,11-12H,2,4-6,8-10H2,1H3,(H2,16,17,19,20)/t11-,12+,15-/m1/s1
InChIKeyHCGPVEXOWMICBB-TYNCELHUSA-N
MW277.37 g/mol
LogP1.41
Rot. Bonds2

About (5R)-5-[(3R)-1-[(1R)-cyclohex-2-en-1-yl]piperidin-3-yl]-5-methylimidazolidine-2,4-dione

(5R)-5-[(3R)-1-[(1R)-cyclohex-2-en-1-yl]piperidin-3-yl]-5-methylimidazolidine-2,4-dione (PubChem CID 95780849) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is (5R)-5-[(3R)-1-[(1R)-cyclohex-2-en-1-yl]piperidin-3-yl]-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-[(3R)-1-[(1R)-cyclohex-2-en-1-yl]piperidin-3-yl]-5-methylimidazolidine-2,4-dione
PubChem CID95780849
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name(5R)-5-[(3R)-1-[(1R)-cyclohex-2-en-1-yl]piperidin-3-yl]-5-methylimidazolidine-2,4-dione
SMILESC[C@]1([C@@H]2CCCN([C@H]3C=CCCC3)C2)NC(=O)NC1=O
InChIInChI=1S/C15H23N3O2/c1-15(13(19)16-14(20)17-15)11-6-5-9-18(10-11)12-7-3-2-4-8-12/h3,7,11-12H,2,4-6,8-10H2,1H3,(H2,16,17,19,20)/t11-,12+,15-/m1/s1
InChIKeyHCGPVEXOWMICBB-TYNCELHUSA-N
XLogP1.41
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-[(3R)-1-[(1R)-cyclohex-2-en-1-yl]piperidin-3-yl]-5-methylimidazolidine-2,4-dione?
The IUPAC name of (5R)-5-[(3R)-1-[(1R)-cyclohex-2-en-1-yl]piperidin-3-yl]-5-methylimidazolidine-2,4-dione (CID 95780849) is (5R)-5-[(3R)-1-[(1R)-cyclohex-2-en-1-yl]piperidin-3-yl]-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-[(3R)-1-[(1R)-cyclohex-2-en-1-yl]piperidin-3-yl]-5-methylimidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-[(3R)-1-[(1R)-cyclohex-2-en-1-yl]piperidin-3-yl]-5-methylimidazolidine-2,4-dione is C[C@]1([C@@H]2CCCN([C@H]3C=CCCC3)C2)NC(=O)NC1=O.
What is the InChIKey of (5R)-5-[(3R)-1-[(1R)-cyclohex-2-en-1-yl]piperidin-3-yl]-5-methylimidazolidine-2,4-dione?
The InChIKey is HCGPVEXOWMICBB-TYNCELHUSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-15(13(19)16-14(20)17-15)11-6-5-9-18(10-11)12-7-3-2-4-8-12/h3,7,11-12H,2,4-6,8-10H2,1H3,(H2,16,17,19,20)/t11-,12+,15-/m1/s1.
What are the key properties of (5R)-5-[(3R)-1-[(1R)-cyclohex-2-en-1-yl]piperidin-3-yl]-5-methylimidazolidine-2,4-dione?
(5R)-5-[(3R)-1-[(1R)-cyclohex-2-en-1-yl]piperidin-3-yl]-5-methylimidazolidine-2,4-dione has a molecular weight of 277.37 g/mol, XLogP of 1.41, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[(3R)-1-[(1R)-cyclohex-2-en-1-yl]piperidin-3-yl]-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 95780849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).