8-ethyltricyclo[5.2.1.02,6]decan-8-ol

C12H20O — CID 13386822

IUPAC8-ethyltricyclo[5.2.1.02,6]decan-8-ol
SMILESCCC1(O)CC2CC1C1CCCC21
InChIInChI=1S/C12H20O/c1-2-12(13)7-8-6-11(12)10-5-3-4-9(8)10/h8-11,13H,2-7H2,1H3
InChIKeyBYPKOASIGJWCPQ-UHFFFAOYSA-N
MW180.29 g/mol
LogP2.58
Rot. Bonds1

About 8-ethyltricyclo[5.2.1.02,6]decan-8-ol

8-ethyltricyclo[5.2.1.02,6]decan-8-ol (PubChem CID 13386822) has the molecular formula C12H20O and a molecular weight of 180.29 g/mol. Its IUPAC name is 8-ethyltricyclo[5.2.1.02,6]decan-8-ol.

Molecular Properties

Compound Name8-ethyltricyclo[5.2.1.02,6]decan-8-ol
PubChem CID13386822
Molecular FormulaC12H20O
Molecular Weight180.29 g/mol
Exact Mass180.15
IUPAC Name8-ethyltricyclo[5.2.1.02,6]decan-8-ol
SMILESCCC1(O)CC2CC1C1CCCC21
InChIInChI=1S/C12H20O/c1-2-12(13)7-8-6-11(12)10-5-3-4-9(8)10/h8-11,13H,2-7H2,1H3
InChIKeyBYPKOASIGJWCPQ-UHFFFAOYSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-ethyltricyclo[5.2.1.02,6]decan-8-ol?
The IUPAC name of 8-ethyltricyclo[5.2.1.02,6]decan-8-ol (CID 13386822) is 8-ethyltricyclo[5.2.1.02,6]decan-8-ol.
What is the SMILES notation for 8-ethyltricyclo[5.2.1.02,6]decan-8-ol?
The canonical SMILES for 8-ethyltricyclo[5.2.1.02,6]decan-8-ol is CCC1(O)CC2CC1C1CCCC21.
What is the InChIKey of 8-ethyltricyclo[5.2.1.02,6]decan-8-ol?
The InChIKey is BYPKOASIGJWCPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O/c1-2-12(13)7-8-6-11(12)10-5-3-4-9(8)10/h8-11,13H,2-7H2,1H3.
What are the key properties of 8-ethyltricyclo[5.2.1.02,6]decan-8-ol?
8-ethyltricyclo[5.2.1.02,6]decan-8-ol has a molecular weight of 180.29 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyltricyclo[5.2.1.02,6]decan-8-ol is sourced from PubChem (CID 13386822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).