tricyclo[3.3.2.01,5]decan-9-one

C10H14O — CID 12564319

IUPACtricyclo[3.3.2.01,5]decan-9-one
SMILESO=C1CC23CCCC12CCC3
InChIInChI=1S/C10H14O/c11-8-7-9-3-1-5-10(8,9)6-2-4-9/h1-7H2
InChIKeyKYFLAPUQCVVRJA-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.30
Rot. Bonds

About tricyclo[3.3.2.01,5]decan-9-one

tricyclo[3.3.2.01,5]decan-9-one (PubChem CID 12564319) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is tricyclo[3.3.2.01,5]decan-9-one.

Molecular Properties

Compound Nametricyclo[3.3.2.01,5]decan-9-one
PubChem CID12564319
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Nametricyclo[3.3.2.01,5]decan-9-one
SMILESO=C1CC23CCCC12CCC3
InChIInChI=1S/C10H14O/c11-8-7-9-3-1-5-10(8,9)6-2-4-9/h1-7H2
InChIKeyKYFLAPUQCVVRJA-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

Analyze tricyclo[3.3.2.01,5]decan-9-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

trispiro[3.0.0.46.25.24]tetradecan-11-one
CID 23727770
(5R)-trispiro[3.0.0.46.25.24]tetradecan-11-one
CID 23727846
dispiro[2.0.34.43]undecan-11-one
CID 121217052
(1S,5S)-4,4-dimethyltricyclo[3.3.1.01,5]nonan-2-one
CID 14060945
(1S,6R)-tricyclo[4.3.1.01,6]decan-7-one
CID 13167045
(1R,7S)-tricyclo[5.3.1.01,7]undecan-8-one
CID 13167047
(1R,6R)-tricyclo[4.4.1.01,6]undecane-2,7-dione
CID 130765311
6,6-dimethylspiro[2.3]hexan-5-one
CID 178200675
3-(2-diazoacetyl)-3-methylspiro[3.4]octan-2-one
CID 137302799
3,7-diazatricyclo[3.3.3.01,5]undecane-2,4,6,8-tetrone
CID 71358860
(1S,6R)-8-oxatricyclo[4.3.3.01,6]dodec-3-en-7-one
CID 10773668
6-azadispiro[2.0.34.33]decane-5,7-dione
CID 19899295

Frequently Asked Questions

What is the IUPAC name of tricyclo[3.3.2.01,5]decan-9-one?
The IUPAC name of tricyclo[3.3.2.01,5]decan-9-one (CID 12564319) is tricyclo[3.3.2.01,5]decan-9-one.
What is the SMILES notation for tricyclo[3.3.2.01,5]decan-9-one?
The canonical SMILES for tricyclo[3.3.2.01,5]decan-9-one is O=C1CC23CCCC12CCC3.
What is the InChIKey of tricyclo[3.3.2.01,5]decan-9-one?
The InChIKey is KYFLAPUQCVVRJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c11-8-7-9-3-1-5-10(8,9)6-2-4-9/h1-7H2.
What are the key properties of tricyclo[3.3.2.01,5]decan-9-one?
tricyclo[3.3.2.01,5]decan-9-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 tricyclo[3.3.2.01,5]decan-9-one is sourced from PubChem (CID 12564319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).