6-azaspiro[2.5]octan-7-ylmethanol;ethane

C10H21NO — CID 144510443

IUPAC6-azaspiro[2.5]octan-7-ylmethanol;ethane
SMILESCC.OCC1CC2(CCN1)CC2
InChIInChI=1S/C8H15NO.C2H6/c10-6-7-5-8(1-2-8)3-4-9-7;1-2/h7,9-10H,1-6H2;1-2H3
InChIKeyKMAVZGXQISLMQO-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.54
Rot. Bonds1

About 6-azaspiro[2.5]octan-7-ylmethanol;ethane

6-azaspiro[2.5]octan-7-ylmethanol;ethane (PubChem CID 144510443) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 6-azaspiro[2.5]octan-7-ylmethanol;ethane.

Molecular Properties

Compound Name6-azaspiro[2.5]octan-7-ylmethanol;ethane
PubChem CID144510443
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name6-azaspiro[2.5]octan-7-ylmethanol;ethane
SMILESCC.OCC1CC2(CCN1)CC2
InChIInChI=1S/C8H15NO.C2H6/c10-6-7-5-8(1-2-8)3-4-9-7;1-2/h7,9-10H,1-6H2;1-2H3
InChIKeyKMAVZGXQISLMQO-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-azaspiro[2.5]octan-7-ylmethanol;ethane?
The IUPAC name of 6-azaspiro[2.5]octan-7-ylmethanol;ethane (CID 144510443) is 6-azaspiro[2.5]octan-7-ylmethanol;ethane.
What is the SMILES notation for 6-azaspiro[2.5]octan-7-ylmethanol;ethane?
The canonical SMILES for 6-azaspiro[2.5]octan-7-ylmethanol;ethane is CC.OCC1CC2(CCN1)CC2.
What is the InChIKey of 6-azaspiro[2.5]octan-7-ylmethanol;ethane?
The InChIKey is KMAVZGXQISLMQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO.C2H6/c10-6-7-5-8(1-2-8)3-4-9-7;1-2/h7,9-10H,1-6H2;1-2H3.
What are the key properties of 6-azaspiro[2.5]octan-7-ylmethanol;ethane?
6-azaspiro[2.5]octan-7-ylmethanol;ethane has a molecular weight of 171.28 g/mol, XLogP of 1.54, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-azaspiro[2.5]octan-7-ylmethanol;ethane is sourced from PubChem (CID 144510443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).