dispiro[3.1.36.14]decan-8-one

C10H14O — CID 155821290

IUPACdispiro[3.1.36.14]decan-8-one
SMILESO=C1CC2(C1)CC1(CCC1)C2
InChIInChI=1S/C10H14O/c11-8-4-10(5-8)6-9(7-10)2-1-3-9/h1-7H2
InChIKeyFFYKEBXKEGRGGL-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.30
Rot. Bonds

About dispiro[3.1.36.14]decan-8-one

dispiro[3.1.36.14]decan-8-one (PubChem CID 155821290) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is dispiro[3.1.36.14]decan-8-one.

Molecular Properties

Compound Namedispiro[3.1.36.14]decan-8-one
PubChem CID155821290
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Namedispiro[3.1.36.14]decan-8-one
SMILESO=C1CC2(C1)CC1(CCC1)C2
InChIInChI=1S/C10H14O/c11-8-4-10(5-8)6-9(7-10)2-1-3-9/h1-7H2
InChIKeyFFYKEBXKEGRGGL-UHFFFAOYSA-N
XLogP2.30
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of dispiro[3.1.36.14]decan-8-one?
The IUPAC name of dispiro[3.1.36.14]decan-8-one (CID 155821290) is dispiro[3.1.36.14]decan-8-one.
What is the SMILES notation for dispiro[3.1.36.14]decan-8-one?
The canonical SMILES for dispiro[3.1.36.14]decan-8-one is O=C1CC2(C1)CC1(CCC1)C2.
What is the InChIKey of dispiro[3.1.36.14]decan-8-one?
The InChIKey is FFYKEBXKEGRGGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c11-8-4-10(5-8)6-9(7-10)2-1-3-9/h1-7H2.
What are the key properties of dispiro[3.1.36.14]decan-8-one?
dispiro[3.1.36.14]decan-8-one has a molecular weight of 150.22 g/mol, XLogP of 2.30, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dispiro[3.1.36.14]decan-8-one is sourced from PubChem (CID 155821290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).