7-methyl-1-oxa-4,7-diazaspiro[4.4]nonane

C7H14N2O — CID 148915563

IUPAC7-methyl-1-oxa-4,7-diazaspiro[4.4]nonane
SMILESCN1CCC2(C1)NCCO2
InChIInChI=1S/C7H14N2O/c1-9-4-2-7(6-9)8-3-5-10-7/h8H,2-6H2,1H3
InChIKeyPJMBQNXVSGOXLR-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.36
Rot. Bonds

About 7-methyl-1-oxa-4,7-diazaspiro[4.4]nonane

7-methyl-1-oxa-4,7-diazaspiro[4.4]nonane (PubChem CID 148915563) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 7-methyl-1-oxa-4,7-diazaspiro[4.4]nonane.

Molecular Properties

Compound Name7-methyl-1-oxa-4,7-diazaspiro[4.4]nonane
PubChem CID148915563
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name7-methyl-1-oxa-4,7-diazaspiro[4.4]nonane
SMILESCN1CCC2(C1)NCCO2
InChIInChI=1S/C7H14N2O/c1-9-4-2-7(6-9)8-3-5-10-7/h8H,2-6H2,1H3
InChIKeyPJMBQNXVSGOXLR-UHFFFAOYSA-N
XLogP-0.36
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-8-propan-2-yl-5-oxa-1,8-diazaspiro[3.5]nonane
CID 171423140
1-oxa-4,8-diazaspiro[4.5]decane
CID 58245472
1-oxa-4-azaspiro[4.11]hexadecane
CID 165358700
(4S)-7-methyl-1-oxa-7-azaspiro[3.4]octane
CID 177187480
6-methyl-1,6-diazaspiro[2.4]heptane
CID 148820818
8-[(4-propan-2-ylphenyl)methyl]-1-oxa-4,8-diazaspiro[4.5]decane
CID 58245068
[2-(1-oxa-4-azaspiro[4.5]decan-8-yl)-6-azaspiro[3.4]octan-6-yl]methanol
CID 149244368
(4R)-8-methyl-1-oxa-8-azaspiro[3.5]nonane
CID 167468548
(4S)-8-methyl-1,8-diazaspiro[3.5]nonane
CID 96839656
1-oxa-5-azaspiro[5.5]undecane
CID 14342975
2,7-dimethyl-2,7-diazaspiro[4.4]nonane;ethane
CID 144510455
10-methyl-3-oxa-7,10-diazaspiro[5.6]dodecane;dihydrochloride
CID 138015579

Frequently Asked Questions

What is the IUPAC name of 7-methyl-1-oxa-4,7-diazaspiro[4.4]nonane?
The IUPAC name of 7-methyl-1-oxa-4,7-diazaspiro[4.4]nonane (CID 148915563) is 7-methyl-1-oxa-4,7-diazaspiro[4.4]nonane.
What is the SMILES notation for 7-methyl-1-oxa-4,7-diazaspiro[4.4]nonane?
The canonical SMILES for 7-methyl-1-oxa-4,7-diazaspiro[4.4]nonane is CN1CCC2(C1)NCCO2.
What is the InChIKey of 7-methyl-1-oxa-4,7-diazaspiro[4.4]nonane?
The InChIKey is PJMBQNXVSGOXLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-9-4-2-7(6-9)8-3-5-10-7/h8H,2-6H2,1H3.
What are the key properties of 7-methyl-1-oxa-4,7-diazaspiro[4.4]nonane?
7-methyl-1-oxa-4,7-diazaspiro[4.4]nonane has a molecular weight of 142.20 g/mol, XLogP of -0.36, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1-oxa-4,7-diazaspiro[4.4]nonane is sourced from PubChem (CID 148915563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).