2-methyl-5-oxa-2-azaspiro[3.4]octan-8-ol

C7H13NO2 — CID 146666678

IUPAC2-methyl-5-oxa-2-azaspiro[3.4]octan-8-ol
SMILESCN1CC2(C1)OCCC2O
InChIInChI=1S/C7H13NO2/c1-8-4-7(5-8)6(9)2-3-10-7/h6,9H,2-5H2,1H3
InChIKeyRRHTWZLVZKKNLS-UHFFFAOYSA-N
MW143.19 g/mol
LogP-0.55
Rot. Bonds

About 2-methyl-5-oxa-2-azaspiro[3.4]octan-8-ol

2-methyl-5-oxa-2-azaspiro[3.4]octan-8-ol (PubChem CID 146666678) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is 2-methyl-5-oxa-2-azaspiro[3.4]octan-8-ol.

Molecular Properties

Compound Name2-methyl-5-oxa-2-azaspiro[3.4]octan-8-ol
PubChem CID146666678
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name2-methyl-5-oxa-2-azaspiro[3.4]octan-8-ol
SMILESCN1CC2(C1)OCCC2O
InChIInChI=1S/C7H13NO2/c1-8-4-7(5-8)6(9)2-3-10-7/h6,9H,2-5H2,1H3
InChIKeyRRHTWZLVZKKNLS-UHFFFAOYSA-N
XLogP-0.55
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-0.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 165460005
(4S)-1-oxaspiro[4.5]decan-4-ol
CID 134985958
8-propan-2-yl-1-oxa-8-azaspiro[4.5]decan-4-ol
CID 165460008
(3R)-2,2-dimethyloxolan-3-ol
CID 13327311
(3S)-2-methyloxolane-2,3-diol
CID 134855830
2,2-diethyloxolan-3-ol
CID 130122256
1-oxaspiro[5.5]undecan-11-ol
CID 69392634
8-ethyl-2-methyl-5-oxa-2-azaspiro[3.5]nonane
CID 164867995
7-methyl-1-oxa-7-azaspiro[4.4]nonan-9-amine
CID 166797028
ethane;2-methyl-5,8-dioxa-2-azaspiro[3.4]octane
CID 164532769
2-methyl-5,5-dioxo-5λ6-thia-2-azaspiro[3.4]octan-8-ol
CID 146666664
(2S,4S)-2-tert-butyl-3,3-difluorooxane-2,4-diol
CID 132603402

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-oxa-2-azaspiro[3.4]octan-8-ol?
The IUPAC name of 2-methyl-5-oxa-2-azaspiro[3.4]octan-8-ol (CID 146666678) is 2-methyl-5-oxa-2-azaspiro[3.4]octan-8-ol.
What is the SMILES notation for 2-methyl-5-oxa-2-azaspiro[3.4]octan-8-ol?
The canonical SMILES for 2-methyl-5-oxa-2-azaspiro[3.4]octan-8-ol is CN1CC2(C1)OCCC2O.
What is the InChIKey of 2-methyl-5-oxa-2-azaspiro[3.4]octan-8-ol?
The InChIKey is RRHTWZLVZKKNLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-8-4-7(5-8)6(9)2-3-10-7/h6,9H,2-5H2,1H3.
What are the key properties of 2-methyl-5-oxa-2-azaspiro[3.4]octan-8-ol?
2-methyl-5-oxa-2-azaspiro[3.4]octan-8-ol has a molecular weight of 143.19 g/mol, XLogP of -0.55, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-oxa-2-azaspiro[3.4]octan-8-ol is sourced from PubChem (CID 146666678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).