(5R,6R)-6-methyl-3-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione

C22H32N4O2 — CID 9171589

IUPAC(5R,6R)-6-methyl-3-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCc1cccc(CN2CCN(CN3C(=O)N[C@@]4(CCCC[C@H]4C)C3=O)CC2)c1
InChIInChI=1S/C22H32N4O2/c1-17-6-5-8-19(14-17)15-24-10-12-25(13-11-24)16-26-20(27)22(23-21(26)28)9-4-3-7-18(22)2/h5-6,8,14,18H,3-4,7,9-13,15-16H2,1-2H3,(H,23,28)/t18-,22-/m1/s1
InChIKeyBUTAXRDARJMERY-XMSQKQJNSA-N
MW384.52 g/mol
LogP2.57
Rot. Bonds4

About (5R,6R)-6-methyl-3-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione

(5R,6R)-6-methyl-3-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione (PubChem CID 9171589) has the molecular formula C22H32N4O2 and a molecular weight of 384.52 g/mol. Its IUPAC name is (5R,6R)-6-methyl-3-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione.

Molecular Properties

Compound Name(5R,6R)-6-methyl-3-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione
PubChem CID9171589
Molecular FormulaC22H32N4O2
Molecular Weight384.52 g/mol
Exact Mass384.25
IUPAC Name(5R,6R)-6-methyl-3-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCc1cccc(CN2CCN(CN3C(=O)N[C@@]4(CCCC[C@H]4C)C3=O)CC2)c1
InChIInChI=1S/C22H32N4O2/c1-17-6-5-8-19(14-17)15-24-10-12-25(13-11-24)16-26-20(27)22(23-21(26)28)9-4-3-7-18(22)2/h5-6,8,14,18H,3-4,7,9-13,15-16H2,1-2H3,(H,23,28)/t18-,22-/m1/s1
InChIKeyBUTAXRDARJMERY-XMSQKQJNSA-N
XLogP2.57
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.52
LogP ≤ 52.57
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,6R)-6-methyl-3-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione?
The IUPAC name of (5R,6R)-6-methyl-3-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione (CID 9171589) is (5R,6R)-6-methyl-3-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione.
What is the SMILES notation for (5R,6R)-6-methyl-3-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione?
The canonical SMILES for (5R,6R)-6-methyl-3-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione is Cc1cccc(CN2CCN(CN3C(=O)N[C@@]4(CCCC[C@H]4C)C3=O)CC2)c1.
What is the InChIKey of (5R,6R)-6-methyl-3-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione?
The InChIKey is BUTAXRDARJMERY-XMSQKQJNSA-N. The full InChI is InChI=1S/C22H32N4O2/c1-17-6-5-8-19(14-17)15-24-10-12-25(13-11-24)16-26-20(27)22(23-21(26)28)9-4-3-7-18(22)2/h5-6,8,14,18H,3-4,7,9-13,15-16H2,1-2H3,(H,23,28)/t18-,22-/m1/s1.
What are the key properties of (5R,6R)-6-methyl-3-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione?
(5R,6R)-6-methyl-3-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione has a molecular weight of 384.52 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,6R)-6-methyl-3-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione is sourced from PubChem (CID 9171589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).