6-azaspiro[3.4]octan-2-ol;methane

C8H17NO — CID 169236562

IUPAC6-azaspiro[3.4]octan-2-ol;methane
SMILESC.OC1CC2(CCNC2)C1
InChIInChI=1S/C7H13NO.CH4/c9-6-3-7(4-6)1-2-8-5-7;/h6,8-9H,1-5H2;1H4
InChIKeySCAJZOIKNJZBJL-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.76
Rot. Bonds

About 6-azaspiro[3.4]octan-2-ol;methane

6-azaspiro[3.4]octan-2-ol;methane (PubChem CID 169236562) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 6-azaspiro[3.4]octan-2-ol;methane.

Molecular Properties

Compound Name6-azaspiro[3.4]octan-2-ol;methane
PubChem CID169236562
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name6-azaspiro[3.4]octan-2-ol;methane
SMILESC.OC1CC2(CCNC2)C1
InChIInChI=1S/C7H13NO.CH4/c9-6-3-7(4-6)1-2-8-5-7;/h6,8-9H,1-5H2;1H4
InChIKeySCAJZOIKNJZBJL-UHFFFAOYSA-N
XLogP0.76
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-Methylpyrrolidin-3-yl)ethan-1-ol
CID 22096332
7-Azaspiro[3.5]nonan-2-ol hydrochloride
CID 68001534
6-Methyl-6-azaspiro(3.4)octan-2-ol
CID 122450667
6-Azaspiro(3.4)octan-2-ol hydrochloride
CID 122622398
2-Ethoxy-6-azaspiro(3.4)octane
CID 106824048
6-Azaspiro(3.4)octan-1-ol hydrochloride
CID 138106352
2-Methoxy-6-azaspiro[3.4]octane hydrochloride
CID 145867372
{6-Azaspiro[3.4]octan-2-yl}methanol hydrochloride
CID 167725002
6-Azaspiro[3.4]octan-2-ol
CID 122458917
6-Azaspiro[3.4]octan-1-ol
CID 122458919
2-[(2S,3S)-2-fluoro-3,4-dimethylpyrrolidin-3-yl]propan-1-ol
CID 173992720
8,8-Difluoro-6-azaspiro[3.4]octan-2-ol
CID 177186304

Frequently Asked Questions

What is the IUPAC name of 6-azaspiro[3.4]octan-2-ol;methane?
The IUPAC name of 6-azaspiro[3.4]octan-2-ol;methane (CID 169236562) is 6-azaspiro[3.4]octan-2-ol;methane.
What is the SMILES notation for 6-azaspiro[3.4]octan-2-ol;methane?
The canonical SMILES for 6-azaspiro[3.4]octan-2-ol;methane is C.OC1CC2(CCNC2)C1.
What is the InChIKey of 6-azaspiro[3.4]octan-2-ol;methane?
The InChIKey is SCAJZOIKNJZBJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO.CH4/c9-6-3-7(4-6)1-2-8-5-7;/h6,8-9H,1-5H2;1H4.
What are the key properties of 6-azaspiro[3.4]octan-2-ol;methane?
6-azaspiro[3.4]octan-2-ol;methane has a molecular weight of 143.23 g/mol, XLogP of 0.76, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-azaspiro[3.4]octan-2-ol;methane is sourced from PubChem (CID 169236562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).