(1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione

C10H14O2 — CID 641916

IUPAC(1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
SMILESCC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2=O
InChIInChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m1/s1
InChIKeyVNQXSTWCDUXYEZ-LDWIPMOCSA-N
MW166.22 g/mol
LogP1.58
Rot. Bonds

About (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione

(1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione (PubChem CID 641916) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione.

Molecular Properties

Compound Name(1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
PubChem CID641916
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name(1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
SMILESCC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2=O
InChIInChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m1/s1
InChIKeyVNQXSTWCDUXYEZ-LDWIPMOCSA-N
XLogP1.58
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione?
The IUPAC name of (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione (CID 641916) is (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione.
What is the SMILES notation for (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione?
The canonical SMILES for (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione is CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2=O.
What is the InChIKey of (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione?
The InChIKey is VNQXSTWCDUXYEZ-LDWIPMOCSA-N. The full InChI is InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m1/s1.
What are the key properties of (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione?
(1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione has a molecular weight of 166.22 g/mol, XLogP of 1.58, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione is sourced from PubChem (CID 641916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).