3-(1-methyltetrazol-5-yl)oxy-1-oxa-8-azaspiro[4.5]decane

C10H17N5O2 — CID 102930419

IUPAC3-(1-methyltetrazol-5-yl)oxy-1-oxa-8-azaspiro[4.5]decane
SMILESCn1nnnc1OC1COC2(CCNCC2)C1
InChIInChI=1S/C10H17N5O2/c1-15-9(12-13-14-15)17-8-6-10(16-7-8)2-4-11-5-3-10/h8,11H,2-7H2,1H3
InChIKeyXHDLZXZCIRTDNF-UHFFFAOYSA-N
MW239.28 g/mol
LogP-0.50
Rot. Bonds2

About 3-(1-methyltetrazol-5-yl)oxy-1-oxa-8-azaspiro[4.5]decane

3-(1-methyltetrazol-5-yl)oxy-1-oxa-8-azaspiro[4.5]decane (PubChem CID 102930419) has the molecular formula C10H17N5O2 and a molecular weight of 239.28 g/mol. Its IUPAC name is 3-(1-methyltetrazol-5-yl)oxy-1-oxa-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name3-(1-methyltetrazol-5-yl)oxy-1-oxa-8-azaspiro[4.5]decane
PubChem CID102930419
Molecular FormulaC10H17N5O2
Molecular Weight239.28 g/mol
Exact Mass239.14
IUPAC Name3-(1-methyltetrazol-5-yl)oxy-1-oxa-8-azaspiro[4.5]decane
SMILESCn1nnnc1OC1COC2(CCNCC2)C1
InChIInChI=1S/C10H17N5O2/c1-15-9(12-13-14-15)17-8-6-10(16-7-8)2-4-11-5-3-10/h8,11H,2-7H2,1H3
InChIKeyXHDLZXZCIRTDNF-UHFFFAOYSA-N
XLogP-0.50
TPSA74.09 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 5-0.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

3-(tetrazolo[1,5-a]pyrazin-5-yloxy)-1-oxa-8-azaspiro[4.5]decane
CID 102930442
3-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-1-oxa-8-azaspiro[4.5]decane
CID 102930602
(3S)-3-(4-fluorophenoxy)-1-oxa-8-azaspiro[4.5]decane
CID 124938709
3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]-1-oxa-8-azaspiro[4.5]decane
CID 102930543
3-[(6-methyl-2-pyridinyl)oxy]-1-oxa-8-azaspiro[4.5]decane
CID 102930458
3-(2,3-dimethyl-5-nitroimidazol-4-yl)oxy-1-oxa-8-azaspiro[4.5]decane
CID 103555231
5,6-dimethyl-3-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridazine-4-carbonitrile
CID 102930669
3-(6-ethoxy-5-methylpyrimidin-4-yl)oxy-1-oxa-8-azaspiro[4.5]decane
CID 102930455
3-[(5-bromo-3-methyl-2-pyridinyl)oxy]-1-oxa-8-azaspiro[4.5]decane
CID 102930435
6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-2-carboxamide
CID 102930635
3-phthalazin-1-yloxy-1-oxa-8-azaspiro[4.5]decane
CID 102930556
6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carbonitrile
CID 102930474

Frequently Asked Questions

What is the IUPAC name of 3-(1-methyltetrazol-5-yl)oxy-1-oxa-8-azaspiro[4.5]decane?
The IUPAC name of 3-(1-methyltetrazol-5-yl)oxy-1-oxa-8-azaspiro[4.5]decane (CID 102930419) is 3-(1-methyltetrazol-5-yl)oxy-1-oxa-8-azaspiro[4.5]decane.
What is the SMILES notation for 3-(1-methyltetrazol-5-yl)oxy-1-oxa-8-azaspiro[4.5]decane?
The canonical SMILES for 3-(1-methyltetrazol-5-yl)oxy-1-oxa-8-azaspiro[4.5]decane is Cn1nnnc1OC1COC2(CCNCC2)C1.
What is the InChIKey of 3-(1-methyltetrazol-5-yl)oxy-1-oxa-8-azaspiro[4.5]decane?
The InChIKey is XHDLZXZCIRTDNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O2/c1-15-9(12-13-14-15)17-8-6-10(16-7-8)2-4-11-5-3-10/h8,11H,2-7H2,1H3.
What are the key properties of 3-(1-methyltetrazol-5-yl)oxy-1-oxa-8-azaspiro[4.5]decane?
3-(1-methyltetrazol-5-yl)oxy-1-oxa-8-azaspiro[4.5]decane has a molecular weight of 239.28 g/mol, XLogP of -0.50, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methyltetrazol-5-yl)oxy-1-oxa-8-azaspiro[4.5]decane is sourced from PubChem (CID 102930419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).