(5R)-2-methyl-2-azaspiro[4.5]decan-7-one

C10H17NO — CID 14814830

IUPAC(5R)-2-methyl-2-azaspiro[4.5]decan-7-one
SMILESCN1CC[C@@]2(CCCC(=O)C2)C1
InChIInChI=1S/C10H17NO/c1-11-6-5-10(8-11)4-2-3-9(12)7-10/h2-8H2,1H3/t10-/m1/s1
InChIKeyDKBGXPHYYGWJHE-SNVBAGLBSA-N
MW167.25 g/mol
LogP1.45
Rot. Bonds

About (5R)-2-methyl-2-azaspiro[4.5]decan-7-one

(5R)-2-methyl-2-azaspiro[4.5]decan-7-one (PubChem CID 14814830) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is (5R)-2-methyl-2-azaspiro[4.5]decan-7-one.

Molecular Properties

Compound Name(5R)-2-methyl-2-azaspiro[4.5]decan-7-one
PubChem CID14814830
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name(5R)-2-methyl-2-azaspiro[4.5]decan-7-one
SMILESCN1CC[C@@]2(CCCC(=O)C2)C1
InChIInChI=1S/C10H17NO/c1-11-6-5-10(8-11)4-2-3-9(12)7-10/h2-8H2,1H3/t10-/m1/s1
InChIKeyDKBGXPHYYGWJHE-SNVBAGLBSA-N
XLogP1.45
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5R)-2-methyl-2-azaspiro[4.5]decan-7-one?
The IUPAC name of (5R)-2-methyl-2-azaspiro[4.5]decan-7-one (CID 14814830) is (5R)-2-methyl-2-azaspiro[4.5]decan-7-one.
What is the SMILES notation for (5R)-2-methyl-2-azaspiro[4.5]decan-7-one?
The canonical SMILES for (5R)-2-methyl-2-azaspiro[4.5]decan-7-one is CN1CC[C@@]2(CCCC(=O)C2)C1.
What is the InChIKey of (5R)-2-methyl-2-azaspiro[4.5]decan-7-one?
The InChIKey is DKBGXPHYYGWJHE-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H17NO/c1-11-6-5-10(8-11)4-2-3-9(12)7-10/h2-8H2,1H3/t10-/m1/s1.
What are the key properties of (5R)-2-methyl-2-azaspiro[4.5]decan-7-one?
(5R)-2-methyl-2-azaspiro[4.5]decan-7-one has a molecular weight of 167.25 g/mol, XLogP of 1.45, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-methyl-2-azaspiro[4.5]decan-7-one is sourced from PubChem (CID 14814830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).