(5R)-1-piperidin-4-yl-7-oxa-1,3-diazaspiro[4.4]nonan-2-one

C11H19N3O2 — CID 99727914

IUPAC(5R)-1-piperidin-4-yl-7-oxa-1,3-diazaspiro[4.4]nonan-2-one
SMILESO=C1NC[C@@]2(CCOC2)N1C1CCNCC1
InChIInChI=1S/C11H19N3O2/c15-10-13-7-11(3-6-16-8-11)14(10)9-1-4-12-5-2-9/h9,12H,1-8H2,(H,13,15)/t11-/m1/s1
InChIKeyBGWXKVXEKMGFKN-LLVKDONJSA-N
MW225.29 g/mol
LogP-0.08
Rot. Bonds1

About (5R)-1-piperidin-4-yl-7-oxa-1,3-diazaspiro[4.4]nonan-2-one

(5R)-1-piperidin-4-yl-7-oxa-1,3-diazaspiro[4.4]nonan-2-one (PubChem CID 99727914) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is (5R)-1-piperidin-4-yl-7-oxa-1,3-diazaspiro[4.4]nonan-2-one.

Molecular Properties

Compound Name(5R)-1-piperidin-4-yl-7-oxa-1,3-diazaspiro[4.4]nonan-2-one
PubChem CID99727914
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name(5R)-1-piperidin-4-yl-7-oxa-1,3-diazaspiro[4.4]nonan-2-one
SMILESO=C1NC[C@@]2(CCOC2)N1C1CCNCC1
InChIInChI=1S/C11H19N3O2/c15-10-13-7-11(3-6-16-8-11)14(10)9-1-4-12-5-2-9/h9,12H,1-8H2,(H,13,15)/t11-/m1/s1
InChIKeyBGWXKVXEKMGFKN-LLVKDONJSA-N
XLogP-0.08
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopropyl-2,5,7-triazaspiro[3.4]octan-6-one
CID 105433503
1-cyclopropyl-4-oxa-1,10-diazaspiro[5.6]dodecan-2-one
CID 115067102
7-cyclohexyl-7,9-diazaspiro[5.6]dodecan-8-one
CID 163215558
6,6-diamino-1-piperidin-4-yl-1,3-diazinane-2,4-dione
CID 91164049
4-piperidin-4-ylmorpholin-3-one;hydrochloride
CID 53255665
3-(2-piperidin-4-ylethyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 106528198
1-(2,2,2-trifluoroethyl)-1,3,8-triazaspiro[4.5]decan-2-one
CID 83897503
2-oxa-9-azaspiro[4.5]decan-6-ol
CID 82415907
6-piperidin-4-yl-4,6-diazaspiro[2.4]heptane-5,7-dione
CID 82395106
1-piperidin-4-yl-1,6-diazaspiro[3.3]heptane
CID 162741869
3-piperidin-4-yl-1,3-oxazinan-2-one
CID 22137522
2-piperidin-4-yloxazinan-3-one
CID 105441246

Frequently Asked Questions

What is the IUPAC name of (5R)-1-piperidin-4-yl-7-oxa-1,3-diazaspiro[4.4]nonan-2-one?
The IUPAC name of (5R)-1-piperidin-4-yl-7-oxa-1,3-diazaspiro[4.4]nonan-2-one (CID 99727914) is (5R)-1-piperidin-4-yl-7-oxa-1,3-diazaspiro[4.4]nonan-2-one.
What is the SMILES notation for (5R)-1-piperidin-4-yl-7-oxa-1,3-diazaspiro[4.4]nonan-2-one?
The canonical SMILES for (5R)-1-piperidin-4-yl-7-oxa-1,3-diazaspiro[4.4]nonan-2-one is O=C1NC[C@@]2(CCOC2)N1C1CCNCC1.
What is the InChIKey of (5R)-1-piperidin-4-yl-7-oxa-1,3-diazaspiro[4.4]nonan-2-one?
The InChIKey is BGWXKVXEKMGFKN-LLVKDONJSA-N. The full InChI is InChI=1S/C11H19N3O2/c15-10-13-7-11(3-6-16-8-11)14(10)9-1-4-12-5-2-9/h9,12H,1-8H2,(H,13,15)/t11-/m1/s1.
What are the key properties of (5R)-1-piperidin-4-yl-7-oxa-1,3-diazaspiro[4.4]nonan-2-one?
(5R)-1-piperidin-4-yl-7-oxa-1,3-diazaspiro[4.4]nonan-2-one has a molecular weight of 225.29 g/mol, XLogP of -0.08, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-1-piperidin-4-yl-7-oxa-1,3-diazaspiro[4.4]nonan-2-one is sourced from PubChem (CID 99727914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).