(5R)-1-oxa-3,9-diazaspiro[4.5]decan-2-one

C7H12N2O2 — CID 86327833

IUPAC(5R)-1-oxa-3,9-diazaspiro[4.5]decan-2-one
SMILESO=C1NC[C@]2(CCCNC2)O1
InChIInChI=1S/C7H12N2O2/c10-6-9-5-7(11-6)2-1-3-8-4-7/h8H,1-5H2,(H,9,10)/t7-/m1/s1
InChIKeyVKOPTINKXWMLIH-SSDOTTSWSA-N
MW156.18 g/mol
LogP-0.15
Rot. Bonds

About (5R)-1-oxa-3,9-diazaspiro[4.5]decan-2-one

(5R)-1-oxa-3,9-diazaspiro[4.5]decan-2-one (PubChem CID 86327833) has the molecular formula C7H12N2O2 and a molecular weight of 156.18 g/mol. Its IUPAC name is (5R)-1-oxa-3,9-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name(5R)-1-oxa-3,9-diazaspiro[4.5]decan-2-one
PubChem CID86327833
Molecular FormulaC7H12N2O2
Molecular Weight156.18 g/mol
Exact Mass156.09
IUPAC Name(5R)-1-oxa-3,9-diazaspiro[4.5]decan-2-one
SMILESO=C1NC[C@]2(CCCNC2)O1
InChIInChI=1S/C7H12N2O2/c10-6-9-5-7(11-6)2-1-3-8-4-7/h8H,1-5H2,(H,9,10)/t7-/m1/s1
InChIKeyVKOPTINKXWMLIH-SSDOTTSWSA-N
XLogP-0.15
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5R)-1-oxa-3,9-diazaspiro[4.5]decan-2-one?
The IUPAC name of (5R)-1-oxa-3,9-diazaspiro[4.5]decan-2-one (CID 86327833) is (5R)-1-oxa-3,9-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for (5R)-1-oxa-3,9-diazaspiro[4.5]decan-2-one?
The canonical SMILES for (5R)-1-oxa-3,9-diazaspiro[4.5]decan-2-one is O=C1NC[C@]2(CCCNC2)O1.
What is the InChIKey of (5R)-1-oxa-3,9-diazaspiro[4.5]decan-2-one?
The InChIKey is VKOPTINKXWMLIH-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H12N2O2/c10-6-9-5-7(11-6)2-1-3-8-4-7/h8H,1-5H2,(H,9,10)/t7-/m1/s1.
What are the key properties of (5R)-1-oxa-3,9-diazaspiro[4.5]decan-2-one?
(5R)-1-oxa-3,9-diazaspiro[4.5]decan-2-one has a molecular weight of 156.18 g/mol, XLogP of -0.15, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-1-oxa-3,9-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 86327833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).