8-azatricyclo[5.3.1.03,8]undec-3-en-5-ol

C10H15NO — CID 70050491

IUPAC8-azatricyclo[5.3.1.03,8]undec-3-en-5-ol
SMILESOC1C=C2CC3CCN2C(C1)C3
InChIInChI=1S/C10H15NO/c12-10-5-8-3-7-1-2-11(8)9(4-7)6-10/h5,7,9-10,12H,1-4,6H2
InChIKeyXPZXEAMCUNLAJP-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.12
Rot. Bonds

About 8-azatricyclo[5.3.1.03,8]undec-3-en-5-ol

8-azatricyclo[5.3.1.03,8]undec-3-en-5-ol (PubChem CID 70050491) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 8-azatricyclo[5.3.1.03,8]undec-3-en-5-ol.

Molecular Properties

Compound Name8-azatricyclo[5.3.1.03,8]undec-3-en-5-ol
PubChem CID70050491
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name8-azatricyclo[5.3.1.03,8]undec-3-en-5-ol
SMILESOC1C=C2CC3CCN2C(C1)C3
InChIInChI=1S/C10H15NO/c12-10-5-8-3-7-1-2-11(8)9(4-7)6-10/h5,7,9-10,12H,1-4,6H2
InChIKeyXPZXEAMCUNLAJP-UHFFFAOYSA-N
XLogP1.12
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-azatricyclo[5.3.1.03,8]undec-3-en-5-ol?
The IUPAC name of 8-azatricyclo[5.3.1.03,8]undec-3-en-5-ol (CID 70050491) is 8-azatricyclo[5.3.1.03,8]undec-3-en-5-ol.
What is the SMILES notation for 8-azatricyclo[5.3.1.03,8]undec-3-en-5-ol?
The canonical SMILES for 8-azatricyclo[5.3.1.03,8]undec-3-en-5-ol is OC1C=C2CC3CCN2C(C1)C3.
What is the InChIKey of 8-azatricyclo[5.3.1.03,8]undec-3-en-5-ol?
The InChIKey is XPZXEAMCUNLAJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c12-10-5-8-3-7-1-2-11(8)9(4-7)6-10/h5,7,9-10,12H,1-4,6H2.
What are the key properties of 8-azatricyclo[5.3.1.03,8]undec-3-en-5-ol?
8-azatricyclo[5.3.1.03,8]undec-3-en-5-ol has a molecular weight of 165.24 g/mol, XLogP of 1.12, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-azatricyclo[5.3.1.03,8]undec-3-en-5-ol is sourced from PubChem (CID 70050491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).