(1R,5R)-1,4-dimethylbicyclo[3.2.1]oct-3-en-6-one

C10H14O — CID 130942088

IUPAC(1R,5R)-1,4-dimethylbicyclo[3.2.1]oct-3-en-6-one
SMILESCC1=CC[C@@]2(C)CC(=O)[C@@H]1C2
InChIInChI=1S/C10H14O/c1-7-3-4-10(2)5-8(7)9(11)6-10/h3,8H,4-6H2,1-2H3/t8-,10-/m1/s1
InChIKeyZTKYGJGMXQCHFA-PSASIEDQSA-N
MW150.22 g/mol
LogP2.32
Rot. Bonds

About (1R,5R)-1,4-dimethylbicyclo[3.2.1]oct-3-en-6-one

(1R,5R)-1,4-dimethylbicyclo[3.2.1]oct-3-en-6-one (PubChem CID 130942088) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is (1R,5R)-1,4-dimethylbicyclo[3.2.1]oct-3-en-6-one.

Molecular Properties

Compound Name(1R,5R)-1,4-dimethylbicyclo[3.2.1]oct-3-en-6-one
PubChem CID130942088
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name(1R,5R)-1,4-dimethylbicyclo[3.2.1]oct-3-en-6-one
SMILESCC1=CC[C@@]2(C)CC(=O)[C@@H]1C2
InChIInChI=1S/C10H14O/c1-7-3-4-10(2)5-8(7)9(11)6-10/h3,8H,4-6H2,1-2H3/t8-,10-/m1/s1
InChIKeyZTKYGJGMXQCHFA-PSASIEDQSA-N
XLogP2.32
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 ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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CID 6932682
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CID 101374669
(3aS,6aS)-3,3,6-trimethyl-2,3a,4,6a-tetrahydropentalen-1-one
CID 95565198
(1R,5S,6S)-1,4-dimethylbicyclo[3.2.0]hept-3-en-6-ol
CID 10953589
(1R,6S)-1,4-dimethylbicyclo[3.2.0]hept-3-en-6-ol
CID 130891185
(3aS,7S,7aR)-3a,6,7-trimethyl-3,4,7,7a-tetrahydro-2H-inden-1-one
CID 134992312
(1R,2R,3S,6S,7R)-3-hydroxy-1,4,4,11-tetramethyltricyclo[5.2.2.02,6]undec-10-en-8-one
CID 10752184
4,4-dimethyl-2-phenylcyclopentan-1-one
CID 11106110
3,4,8-trimethyl-5-prop-1-en-2-ylbicyclo[3.3.1]non-7-en-2-one
CID 68864647
6,10,10-trimethylbicyclo[7.2.0]undec-5-en-2-one
CID 4033896
4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one
CID 566734
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CID 124563688

Frequently Asked Questions

What is the IUPAC name of (1R,5R)-1,4-dimethylbicyclo[3.2.1]oct-3-en-6-one?
The IUPAC name of (1R,5R)-1,4-dimethylbicyclo[3.2.1]oct-3-en-6-one (CID 130942088) is (1R,5R)-1,4-dimethylbicyclo[3.2.1]oct-3-en-6-one.
What is the SMILES notation for (1R,5R)-1,4-dimethylbicyclo[3.2.1]oct-3-en-6-one?
The canonical SMILES for (1R,5R)-1,4-dimethylbicyclo[3.2.1]oct-3-en-6-one is CC1=CC[C@@]2(C)CC(=O)[C@@H]1C2.
What is the InChIKey of (1R,5R)-1,4-dimethylbicyclo[3.2.1]oct-3-en-6-one?
The InChIKey is ZTKYGJGMXQCHFA-PSASIEDQSA-N. The full InChI is InChI=1S/C10H14O/c1-7-3-4-10(2)5-8(7)9(11)6-10/h3,8H,4-6H2,1-2H3/t8-,10-/m1/s1.
What are the key properties of (1R,5R)-1,4-dimethylbicyclo[3.2.1]oct-3-en-6-one?
(1R,5R)-1,4-dimethylbicyclo[3.2.1]oct-3-en-6-one has a molecular weight of 150.22 g/mol, XLogP of 2.32, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5R)-1,4-dimethylbicyclo[3.2.1]oct-3-en-6-one is sourced from PubChem (CID 130942088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).