(5R)-2-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decane-1,3-dione

C15H17ClN2O2 — CID 97449189

IUPAC(5R)-2-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decane-1,3-dione
SMILESO=C1C[C@@]2(CCCNC2)C(=O)N1Cc1ccccc1Cl
InChIInChI=1S/C15H17ClN2O2/c16-12-5-2-1-4-11(12)9-18-13(19)8-15(14(18)20)6-3-7-17-10-15/h1-2,4-5,17H,3,6-10H2/t15-/m1/s1
InChIKeyDBYVOQDPXWHDNA-OAHLLOKOSA-N
MW292.77 g/mol
LogP1.97
Rot. Bonds2

About (5R)-2-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decane-1,3-dione

(5R)-2-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decane-1,3-dione (PubChem CID 97449189) has the molecular formula C15H17ClN2O2 and a molecular weight of 292.77 g/mol. Its IUPAC name is (5R)-2-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decane-1,3-dione.

Molecular Properties

Compound Name(5R)-2-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decane-1,3-dione
PubChem CID97449189
Molecular FormulaC15H17ClN2O2
Molecular Weight292.77 g/mol
Exact Mass292.10
IUPAC Name(5R)-2-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decane-1,3-dione
SMILESO=C1C[C@@]2(CCCNC2)C(=O)N1Cc1ccccc1Cl
InChIInChI=1S/C15H17ClN2O2/c16-12-5-2-1-4-11(12)9-18-13(19)8-15(14(18)20)6-3-7-17-10-15/h1-2,4-5,17H,3,6-10H2/t15-/m1/s1
InChIKeyDBYVOQDPXWHDNA-OAHLLOKOSA-N
XLogP1.97
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.77
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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1-benzyl-N-[(2,4-dichlorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide
CID 4880709
(2S)-N-[(2-chlorophenyl)methyl]-1-ethyl-5-oxopyrrolidine-2-carboxamide
CID 49864948
1-benzyl-N-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide
CID 4877450
2-[1-(2-chloro-6-fluorobenzyl)-3-oxo-2-piperazinyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide
CID 24793909
1-(4-chlorobenzyl)-N-(3-cyclopentylpropyl)-6-oxo-3-piperidinecarboxamide
CID 24794182
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CID 24817174
2-chloro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 7964060
3-[1-(2-chlorobenzyl)piperidin-4-yl]-N-cyclopropylpropanamide
CID 23723521
N-benzyl-3-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanamide
CID 2901984

Frequently Asked Questions

What is the IUPAC name of (5R)-2-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decane-1,3-dione?
The IUPAC name of (5R)-2-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decane-1,3-dione (CID 97449189) is (5R)-2-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decane-1,3-dione.
What is the SMILES notation for (5R)-2-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decane-1,3-dione?
The canonical SMILES for (5R)-2-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decane-1,3-dione is O=C1C[C@@]2(CCCNC2)C(=O)N1Cc1ccccc1Cl.
What is the InChIKey of (5R)-2-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decane-1,3-dione?
The InChIKey is DBYVOQDPXWHDNA-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H17ClN2O2/c16-12-5-2-1-4-11(12)9-18-13(19)8-15(14(18)20)6-3-7-17-10-15/h1-2,4-5,17H,3,6-10H2/t15-/m1/s1.
What are the key properties of (5R)-2-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decane-1,3-dione?
(5R)-2-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decane-1,3-dione has a molecular weight of 292.77 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decane-1,3-dione is sourced from PubChem (CID 97449189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).