(5R)-9-[1-(2,3-dimethylphenyl)piperidin-4-yl]-3-methyl-1-oxa-3,9-diazaspiro[4.5]decan-2-one

C21H31N3O2 — CID 95895377

IUPAC(5R)-9-[1-(2,3-dimethylphenyl)piperidin-4-yl]-3-methyl-1-oxa-3,9-diazaspiro[4.5]decan-2-one
SMILESCc1cccc(N2CCC(N3CCC[C@]4(CN(C)C(=O)O4)C3)CC2)c1C
InChIInChI=1S/C21H31N3O2/c1-16-6-4-7-19(17(16)2)23-12-8-18(9-13-23)24-11-5-10-21(15-24)14-22(3)20(25)26-21/h4,6-7,18H,5,8-15H2,1-3H3/t21-/m0/s1
InChIKeyHULWWHSDXFSATG-NRFANRHFSA-N
MW357.50 g/mol
LogP3.19
Rot. Bonds2

About (5R)-9-[1-(2,3-dimethylphenyl)piperidin-4-yl]-3-methyl-1-oxa-3,9-diazaspiro[4.5]decan-2-one

(5R)-9-[1-(2,3-dimethylphenyl)piperidin-4-yl]-3-methyl-1-oxa-3,9-diazaspiro[4.5]decan-2-one (PubChem CID 95895377) has the molecular formula C21H31N3O2 and a molecular weight of 357.50 g/mol. Its IUPAC name is (5R)-9-[1-(2,3-dimethylphenyl)piperidin-4-yl]-3-methyl-1-oxa-3,9-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name(5R)-9-[1-(2,3-dimethylphenyl)piperidin-4-yl]-3-methyl-1-oxa-3,9-diazaspiro[4.5]decan-2-one
PubChem CID95895377
Molecular FormulaC21H31N3O2
Molecular Weight357.50 g/mol
Exact Mass357.24
IUPAC Name(5R)-9-[1-(2,3-dimethylphenyl)piperidin-4-yl]-3-methyl-1-oxa-3,9-diazaspiro[4.5]decan-2-one
SMILESCc1cccc(N2CCC(N3CCC[C@]4(CN(C)C(=O)O4)C3)CC2)c1C
InChIInChI=1S/C21H31N3O2/c1-16-6-4-7-19(17(16)2)23-12-8-18(9-13-23)24-11-5-10-21(15-24)14-22(3)20(25)26-21/h4,6-7,18H,5,8-15H2,1-3H3/t21-/m0/s1
InChIKeyHULWWHSDXFSATG-NRFANRHFSA-N
XLogP3.19
TPSA36.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.50
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5R)-9-[1-(2,3-dimethylphenyl)piperidin-4-yl]-3-methyl-1-oxa-3,9-diazaspiro[4.5]decan-2-one?
The IUPAC name of (5R)-9-[1-(2,3-dimethylphenyl)piperidin-4-yl]-3-methyl-1-oxa-3,9-diazaspiro[4.5]decan-2-one (CID 95895377) is (5R)-9-[1-(2,3-dimethylphenyl)piperidin-4-yl]-3-methyl-1-oxa-3,9-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for (5R)-9-[1-(2,3-dimethylphenyl)piperidin-4-yl]-3-methyl-1-oxa-3,9-diazaspiro[4.5]decan-2-one?
The canonical SMILES for (5R)-9-[1-(2,3-dimethylphenyl)piperidin-4-yl]-3-methyl-1-oxa-3,9-diazaspiro[4.5]decan-2-one is Cc1cccc(N2CCC(N3CCC[C@]4(CN(C)C(=O)O4)C3)CC2)c1C.
What is the InChIKey of (5R)-9-[1-(2,3-dimethylphenyl)piperidin-4-yl]-3-methyl-1-oxa-3,9-diazaspiro[4.5]decan-2-one?
The InChIKey is HULWWHSDXFSATG-NRFANRHFSA-N. The full InChI is InChI=1S/C21H31N3O2/c1-16-6-4-7-19(17(16)2)23-12-8-18(9-13-23)24-11-5-10-21(15-24)14-22(3)20(25)26-21/h4,6-7,18H,5,8-15H2,1-3H3/t21-/m0/s1.
What are the key properties of (5R)-9-[1-(2,3-dimethylphenyl)piperidin-4-yl]-3-methyl-1-oxa-3,9-diazaspiro[4.5]decan-2-one?
(5R)-9-[1-(2,3-dimethylphenyl)piperidin-4-yl]-3-methyl-1-oxa-3,9-diazaspiro[4.5]decan-2-one has a molecular weight of 357.50 g/mol, XLogP of 3.19, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-9-[1-(2,3-dimethylphenyl)piperidin-4-yl]-3-methyl-1-oxa-3,9-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 95895377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).