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

C8H14N2O — CID 86328691

IUPAC(5R)-2,9-diazaspiro[4.5]decan-3-one
SMILESO=C1C[C@@]2(CCCNC2)CN1
InChIInChI=1S/C8H14N2O/c11-7-4-8(6-10-7)2-1-3-9-5-8/h9H,1-6H2,(H,10,11)/t8-/m1/s1
InChIKeyBBJZOKHHRARXIG-MRVPVSSYSA-N
MW154.21 g/mol
LogP-0.12
Rot. Bonds

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

(5R)-2,9-diazaspiro[4.5]decan-3-one (PubChem CID 86328691) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is (5R)-2,9-diazaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name(5R)-2,9-diazaspiro[4.5]decan-3-one
PubChem CID86328691
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name(5R)-2,9-diazaspiro[4.5]decan-3-one
SMILESO=C1C[C@@]2(CCCNC2)CN1
InChIInChI=1S/C8H14N2O/c11-7-4-8(6-10-7)2-1-3-9-5-8/h9H,1-6H2,(H,10,11)/t8-/m1/s1
InChIKeyBBJZOKHHRARXIG-MRVPVSSYSA-N
XLogP-0.12
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 146198241
7-Methyl-2,7-diazaspiro(4.5)decan-6-one
CID 51072222
8-Methyl-2,8-diazaspiro(4.5)decan-3-one
CID 10012299
1,8-Diazaspiro(4.5)decan-2-one
CID 22291232
2,8-Diazaspiro(4.5)decan-1-one hydrochloride
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Frequently Asked Questions

What is the IUPAC name of (5R)-2,9-diazaspiro[4.5]decan-3-one?
The IUPAC name of (5R)-2,9-diazaspiro[4.5]decan-3-one (CID 86328691) is (5R)-2,9-diazaspiro[4.5]decan-3-one.
What is the SMILES notation for (5R)-2,9-diazaspiro[4.5]decan-3-one?
The canonical SMILES for (5R)-2,9-diazaspiro[4.5]decan-3-one is O=C1C[C@@]2(CCCNC2)CN1.
What is the InChIKey of (5R)-2,9-diazaspiro[4.5]decan-3-one?
The InChIKey is BBJZOKHHRARXIG-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H14N2O/c11-7-4-8(6-10-7)2-1-3-9-5-8/h9H,1-6H2,(H,10,11)/t8-/m1/s1.
What are the key properties of (5R)-2,9-diazaspiro[4.5]decan-3-one?
(5R)-2,9-diazaspiro[4.5]decan-3-one has a molecular weight of 154.21 g/mol, XLogP of -0.12, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2,9-diazaspiro[4.5]decan-3-one is sourced from PubChem (CID 86328691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).