9-phenylmethoxy-1,3-diazaspiro[4.4]nonane-2,4-dione

C14H16N2O3 — CID 75244463

IUPAC9-phenylmethoxy-1,3-diazaspiro[4.4]nonane-2,4-dione
SMILESO=C1NC(=O)C2(CCCC2OCc2ccccc2)N1
InChIInChI=1S/C14H16N2O3/c17-12-14(16-13(18)15-12)8-4-7-11(14)19-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,15,16,17,18)
InChIKeyYSMNLNLWCAUWKD-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.33
Rot. Bonds3

About 9-phenylmethoxy-1,3-diazaspiro[4.4]nonane-2,4-dione

9-phenylmethoxy-1,3-diazaspiro[4.4]nonane-2,4-dione (PubChem CID 75244463) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 9-phenylmethoxy-1,3-diazaspiro[4.4]nonane-2,4-dione.

Molecular Properties

Compound Name9-phenylmethoxy-1,3-diazaspiro[4.4]nonane-2,4-dione
PubChem CID75244463
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name9-phenylmethoxy-1,3-diazaspiro[4.4]nonane-2,4-dione
SMILESO=C1NC(=O)C2(CCCC2OCc2ccccc2)N1
InChIInChI=1S/C14H16N2O3/c17-12-14(16-13(18)15-12)8-4-7-11(14)19-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,15,16,17,18)
InChIKeyYSMNLNLWCAUWKD-UHFFFAOYSA-N
XLogP1.33
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 165043739
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6-methoxy-1,3-diazaspiro[4.5]decane-2,4-dione
CID 106872094
(5R,7R)-8,9-dihydroxy-7-(phenylmethoxymethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 134845448
6-phenylmethoxy-1-oxaspiro[4.5]dec-3-en-2-one
CID 10753686
(3R)-2,2-dimethyl-3-phenylmethoxycyclobutan-1-one
CID 97041960
cis-(1S,2S)-1-methyl-2-phenylmethoxycyclobutan-1-ol
CID 167259654
1-methyl-2-phenylmethoxycyclobutan-1-ol
CID 154122310
ethyl 1-cyclopentyl-2-phenylmethoxycyclopentane-1-carboxylate
CID 141100854
trans-(2R,3S)-2-methyl-3-phenylmethoxy-2-[(Z)-prop-1-enyl]cyclohexan-1-one
CID 10658885
(4S)-4-phenylmethoxycycloheptan-1-one
CID 124560825
[2,3,4,5,6-pentakis(phenylmethoxy)cyclohexyl]oxymethylbenzene
CID 10747453

Frequently Asked Questions

What is the IUPAC name of 9-phenylmethoxy-1,3-diazaspiro[4.4]nonane-2,4-dione?
The IUPAC name of 9-phenylmethoxy-1,3-diazaspiro[4.4]nonane-2,4-dione (CID 75244463) is 9-phenylmethoxy-1,3-diazaspiro[4.4]nonane-2,4-dione.
What is the SMILES notation for 9-phenylmethoxy-1,3-diazaspiro[4.4]nonane-2,4-dione?
The canonical SMILES for 9-phenylmethoxy-1,3-diazaspiro[4.4]nonane-2,4-dione is O=C1NC(=O)C2(CCCC2OCc2ccccc2)N1.
What is the InChIKey of 9-phenylmethoxy-1,3-diazaspiro[4.4]nonane-2,4-dione?
The InChIKey is YSMNLNLWCAUWKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c17-12-14(16-13(18)15-12)8-4-7-11(14)19-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,15,16,17,18).
What are the key properties of 9-phenylmethoxy-1,3-diazaspiro[4.4]nonane-2,4-dione?
9-phenylmethoxy-1,3-diazaspiro[4.4]nonane-2,4-dione has a molecular weight of 260.29 g/mol, XLogP of 1.33, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenylmethoxy-1,3-diazaspiro[4.4]nonane-2,4-dione is sourced from PubChem (CID 75244463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).