10-oxa-3-azabicyclo[6.2.0]decane

C8H15NO — CID 118209720

IUPAC10-oxa-3-azabicyclo[6.2.0]decane
SMILESC1CCC2COC2CNC1
InChIInChI=1S/C8H15NO/c1-2-4-9-5-8-7(3-1)6-10-8/h7-9H,1-6H2
InChIKeyGHOICQIGFXNKBB-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.77
Rot. Bonds

About 10-oxa-3-azabicyclo[6.2.0]decane

10-oxa-3-azabicyclo[6.2.0]decane (PubChem CID 118209720) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 10-oxa-3-azabicyclo[6.2.0]decane.

Molecular Properties

Compound Name10-oxa-3-azabicyclo[6.2.0]decane
PubChem CID118209720
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name10-oxa-3-azabicyclo[6.2.0]decane
SMILESC1CCC2COC2CNC1
InChIInChI=1S/C8H15NO/c1-2-4-9-5-8-7(3-1)6-10-8/h7-9H,1-6H2
InChIKeyGHOICQIGFXNKBB-UHFFFAOYSA-N
XLogP0.77
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 90322116
(1S,5S,8R)-6-oxa-3-azabicyclo[3.2.1]octan-8-ol
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Frequently Asked Questions

What is the IUPAC name of 10-oxa-3-azabicyclo[6.2.0]decane?
The IUPAC name of 10-oxa-3-azabicyclo[6.2.0]decane (CID 118209720) is 10-oxa-3-azabicyclo[6.2.0]decane.
What is the SMILES notation for 10-oxa-3-azabicyclo[6.2.0]decane?
The canonical SMILES for 10-oxa-3-azabicyclo[6.2.0]decane is C1CCC2COC2CNC1.
What is the InChIKey of 10-oxa-3-azabicyclo[6.2.0]decane?
The InChIKey is GHOICQIGFXNKBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-4-9-5-8-7(3-1)6-10-8/h7-9H,1-6H2.
What are the key properties of 10-oxa-3-azabicyclo[6.2.0]decane?
10-oxa-3-azabicyclo[6.2.0]decane has a molecular weight of 141.21 g/mol, XLogP of 0.77, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-oxa-3-azabicyclo[6.2.0]decane is sourced from PubChem (CID 118209720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).