(6R)-2-(2,2-dimethylpropyl)-6-methyl-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one

C15H28N2O2 — CID 129070046

IUPAC(6R)-2-(2,2-dimethylpropyl)-6-methyl-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one
SMILESCC(C)N1CC2(CN(CC(C)(C)C)C2)O[C@H](C)C1=O
InChIInChI=1S/C15H28N2O2/c1-11(2)17-10-15(19-12(3)13(17)18)8-16(9-15)7-14(4,5)6/h11-12H,7-10H2,1-6H3/t12-/m1/s1
InChIKeyXKWNQRFKBYAEST-GFCCVEGCSA-N
MW268.40 g/mol
LogP1.74
Rot. Bonds2

About (6R)-2-(2,2-dimethylpropyl)-6-methyl-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one

(6R)-2-(2,2-dimethylpropyl)-6-methyl-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one (PubChem CID 129070046) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is (6R)-2-(2,2-dimethylpropyl)-6-methyl-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one.

Molecular Properties

Compound Name(6R)-2-(2,2-dimethylpropyl)-6-methyl-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one
PubChem CID129070046
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name(6R)-2-(2,2-dimethylpropyl)-6-methyl-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one
SMILESCC(C)N1CC2(CN(CC(C)(C)C)C2)O[C@H](C)C1=O
InChIInChI=1S/C15H28N2O2/c1-11(2)17-10-15(19-12(3)13(17)18)8-16(9-15)7-14(4,5)6/h11-12H,7-10H2,1-6H3/t12-/m1/s1
InChIKeyXKWNQRFKBYAEST-GFCCVEGCSA-N
XLogP1.74
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6R)-2-(2,2-dimethylpropyl)-6-methyl-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one?
The IUPAC name of (6R)-2-(2,2-dimethylpropyl)-6-methyl-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one (CID 129070046) is (6R)-2-(2,2-dimethylpropyl)-6-methyl-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one.
What is the SMILES notation for (6R)-2-(2,2-dimethylpropyl)-6-methyl-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one?
The canonical SMILES for (6R)-2-(2,2-dimethylpropyl)-6-methyl-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one is CC(C)N1CC2(CN(CC(C)(C)C)C2)O[C@H](C)C1=O.
What is the InChIKey of (6R)-2-(2,2-dimethylpropyl)-6-methyl-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one?
The InChIKey is XKWNQRFKBYAEST-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-11(2)17-10-15(19-12(3)13(17)18)8-16(9-15)7-14(4,5)6/h11-12H,7-10H2,1-6H3/t12-/m1/s1.
What are the key properties of (6R)-2-(2,2-dimethylpropyl)-6-methyl-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one?
(6R)-2-(2,2-dimethylpropyl)-6-methyl-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one has a molecular weight of 268.40 g/mol, XLogP of 1.74, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-2-(2,2-dimethylpropyl)-6-methyl-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one is sourced from PubChem (CID 129070046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).