(5R,6S)-3-[(2,5-dimethoxyphenyl)methyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione

C18H24N2O4 — CID 8572012

IUPAC(5R,6S)-3-[(2,5-dimethoxyphenyl)methyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCOc1ccc(OC)c(CN2C(=O)N[C@@]3(CCCC[C@@H]3C)C2=O)c1
InChIInChI=1S/C18H24N2O4/c1-12-6-4-5-9-18(12)16(21)20(17(22)19-18)11-13-10-14(23-2)7-8-15(13)24-3/h7-8,10,12H,4-6,9,11H2,1-3H3,(H,19,22)/t12-,18+/m0/s1
InChIKeySCSPBGNVCZEONK-KPZWWZAWSA-N
MW332.40 g/mol
LogP2.70
Rot. Bonds4

About (5R,6S)-3-[(2,5-dimethoxyphenyl)methyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione

(5R,6S)-3-[(2,5-dimethoxyphenyl)methyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione (PubChem CID 8572012) has the molecular formula C18H24N2O4 and a molecular weight of 332.40 g/mol. Its IUPAC name is (5R,6S)-3-[(2,5-dimethoxyphenyl)methyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione.

Molecular Properties

Compound Name(5R,6S)-3-[(2,5-dimethoxyphenyl)methyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
PubChem CID8572012
Molecular FormulaC18H24N2O4
Molecular Weight332.40 g/mol
Exact Mass332.17
IUPAC Name(5R,6S)-3-[(2,5-dimethoxyphenyl)methyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCOc1ccc(OC)c(CN2C(=O)N[C@@]3(CCCC[C@@H]3C)C2=O)c1
InChIInChI=1S/C18H24N2O4/c1-12-6-4-5-9-18(12)16(21)20(17(22)19-18)11-13-10-14(23-2)7-8-15(13)24-3/h7-8,10,12H,4-6,9,11H2,1-3H3,(H,19,22)/t12-,18+/m0/s1
InChIKeySCSPBGNVCZEONK-KPZWWZAWSA-N
XLogP2.70
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5R,6S)-3-[(2,5-dimethoxyphenyl)methyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione?
The IUPAC name of (5R,6S)-3-[(2,5-dimethoxyphenyl)methyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione (CID 8572012) is (5R,6S)-3-[(2,5-dimethoxyphenyl)methyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione.
What is the SMILES notation for (5R,6S)-3-[(2,5-dimethoxyphenyl)methyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione?
The canonical SMILES for (5R,6S)-3-[(2,5-dimethoxyphenyl)methyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione is COc1ccc(OC)c(CN2C(=O)N[C@@]3(CCCC[C@@H]3C)C2=O)c1.
What is the InChIKey of (5R,6S)-3-[(2,5-dimethoxyphenyl)methyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione?
The InChIKey is SCSPBGNVCZEONK-KPZWWZAWSA-N. The full InChI is InChI=1S/C18H24N2O4/c1-12-6-4-5-9-18(12)16(21)20(17(22)19-18)11-13-10-14(23-2)7-8-15(13)24-3/h7-8,10,12H,4-6,9,11H2,1-3H3,(H,19,22)/t12-,18+/m0/s1.
What are the key properties of (5R,6S)-3-[(2,5-dimethoxyphenyl)methyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione?
(5R,6S)-3-[(2,5-dimethoxyphenyl)methyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione has a molecular weight of 332.40 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,6S)-3-[(2,5-dimethoxyphenyl)methyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione is sourced from PubChem (CID 8572012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).