5-methyl-8-oxa-2,5-diazaspiro[3.5]nonan-6-one

C7H12N2O2 — CID 135393280

IUPAC5-methyl-8-oxa-2,5-diazaspiro[3.5]nonan-6-one
SMILESCN1C(=O)COCC12CNC2
InChIInChI=1S/C7H12N2O2/c1-9-6(10)2-11-5-7(9)3-8-4-7/h8H,2-5H2,1H3
InChIKeyWXZVZGWPRGYSGG-UHFFFAOYSA-N
MW156.19 g/mol
LogP-1.18
Rot. Bonds

About 5-methyl-8-oxa-2,5-diazaspiro[3.5]nonan-6-one

5-methyl-8-oxa-2,5-diazaspiro[3.5]nonan-6-one (PubChem CID 135393280) has the molecular formula C7H12N2O2 and a molecular weight of 156.19 g/mol. Its IUPAC name is 5-methyl-8-oxa-2,5-diazaspiro[3.5]nonan-6-one.

Molecular Properties

Compound Name5-methyl-8-oxa-2,5-diazaspiro[3.5]nonan-6-one
PubChem CID135393280
Molecular FormulaC7H12N2O2
Molecular Weight156.19 g/mol
Exact Mass156.09
IUPAC Name5-methyl-8-oxa-2,5-diazaspiro[3.5]nonan-6-one
SMILESCN1C(=O)COCC12CNC2
InChIInChI=1S/C7H12N2O2/c1-9-6(10)2-11-5-7(9)3-8-4-7/h8H,2-5H2,1H3
InChIKeyWXZVZGWPRGYSGG-UHFFFAOYSA-N
XLogP-1.18
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 5-1.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-Amino-3-methylazetidin-1-yl)-2-methoxyethan-1-one
CID 65951939
8-Methyl-5-oxa-2,8-diazaspiro(3.5)nonan-7-one hydrochloride
CID 155858910
8-Methyl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one
CID 121207311
1-[4-(Azetidin-3-yl)piperazin-1-yl]-2-methoxyethan-1-one
CID 16124596
4-(Azetidin-3-yl)morpholin-3-one
CID 53439966
2-Methyl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one
CID 57989063
4-[2-(Tert-butylamino)ethyl]morpholin-3-one
CID 79468120
N-(1-tert-butylazetidin-3-yl)-2-methoxyacetamide
CID 89460401
8-Oxa-2,5-diazaspiro[3.5]nonan-6-one
CID 89607386
6-Oxo-8-oxa-2,5-diazaspiro[3.5]nonane-2-carboxylic acid
CID 117703207
5-Methyl-2-oxa-5,8-diazaspiro[3.5]nonan-6-one
CID 129285180
8-Oxa-2,5-diazaspiro[3.5]nonan-6-one hydrochloride
CID 135392876

Frequently Asked Questions

What is the IUPAC name of 5-methyl-8-oxa-2,5-diazaspiro[3.5]nonan-6-one?
The IUPAC name of 5-methyl-8-oxa-2,5-diazaspiro[3.5]nonan-6-one (CID 135393280) is 5-methyl-8-oxa-2,5-diazaspiro[3.5]nonan-6-one.
What is the SMILES notation for 5-methyl-8-oxa-2,5-diazaspiro[3.5]nonan-6-one?
The canonical SMILES for 5-methyl-8-oxa-2,5-diazaspiro[3.5]nonan-6-one is CN1C(=O)COCC12CNC2.
What is the InChIKey of 5-methyl-8-oxa-2,5-diazaspiro[3.5]nonan-6-one?
The InChIKey is WXZVZGWPRGYSGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-9-6(10)2-11-5-7(9)3-8-4-7/h8H,2-5H2,1H3.
What are the key properties of 5-methyl-8-oxa-2,5-diazaspiro[3.5]nonan-6-one?
5-methyl-8-oxa-2,5-diazaspiro[3.5]nonan-6-one has a molecular weight of 156.19 g/mol, XLogP of -1.18, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-8-oxa-2,5-diazaspiro[3.5]nonan-6-one is sourced from PubChem (CID 135393280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).