(5R)-tricyclo[3.2.0.01,6]heptane

C7H10 — CID 163731431

IUPAC(5R)-tricyclo[3.2.0.01,6]heptane
SMILESC1C[C@@H]2C3CC32C1
InChIInChI=1S/C7H10/c1-2-5-6-4-7(5,6)3-1/h5-6H,1-4H2/t5-,6?,7?/m1/s1
InChIKeyKZWMODHQQYGTRT-GRQBKTHUSA-N
MW94.16 g/mol
LogP1.81
Rot. Bonds

About (5R)-tricyclo[3.2.0.01,6]heptane

(5R)-tricyclo[3.2.0.01,6]heptane (PubChem CID 163731431) has the molecular formula C7H10 and a molecular weight of 94.16 g/mol. Its IUPAC name is (5R)-tricyclo[3.2.0.01,6]heptane.

Molecular Properties

Compound Name(5R)-tricyclo[3.2.0.01,6]heptane
PubChem CID163731431
Molecular FormulaC7H10
Molecular Weight94.16 g/mol
Exact Mass94.08
IUPAC Name(5R)-tricyclo[3.2.0.01,6]heptane
SMILESC1C[C@@H]2C3CC32C1
InChIInChI=1S/C7H10/c1-2-5-6-4-7(5,6)3-1/h5-6H,1-4H2/t5-,6?,7?/m1/s1
InChIKeyKZWMODHQQYGTRT-GRQBKTHUSA-N
XLogP1.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50094.16
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(5S,6S)-tricyclo[4.3.0.01,5]nonane
CID 144518883
3-methyltricyclo[3.3.0.01,4]octane
CID 123792229
(4R)-spiro[4.4]nonane-4,9-diamine
CID 67207240
(4R,9R)-spiro[4.4]nonane-4,9-diamine
CID 45098389
1,6-dimethylbicyclo[3.1.0]hexane;methane
CID 173302897
(4S,5R,10R)-spiro[4.5]decane-4,10-diol
CID 14934378
(4S,5R)-spiro[4.5]decane-4,10-diol
CID 135069767
7-methyltricyclo[3.3.0.01,4]octane
CID 148884206
(4S,7aS)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
CID 143298757
azane;1,6-dimethylbicyclo[3.1.0]hexane;hydrochloride
CID 174569895
2-methylspiro[2.4]heptan-7-amine
CID 146817135
(8S,9R,10R,12R)-tetracyclo[6.5.0.01,9.010,12]tridecane
CID 102285377

Frequently Asked Questions

What is the IUPAC name of (5R)-tricyclo[3.2.0.01,6]heptane?
The IUPAC name of (5R)-tricyclo[3.2.0.01,6]heptane (CID 163731431) is (5R)-tricyclo[3.2.0.01,6]heptane.
What is the SMILES notation for (5R)-tricyclo[3.2.0.01,6]heptane?
The canonical SMILES for (5R)-tricyclo[3.2.0.01,6]heptane is C1C[C@@H]2C3CC32C1.
What is the InChIKey of (5R)-tricyclo[3.2.0.01,6]heptane?
The InChIKey is KZWMODHQQYGTRT-GRQBKTHUSA-N. The full InChI is InChI=1S/C7H10/c1-2-5-6-4-7(5,6)3-1/h5-6H,1-4H2/t5-,6?,7?/m1/s1.
What are the key properties of (5R)-tricyclo[3.2.0.01,6]heptane?
(5R)-tricyclo[3.2.0.01,6]heptane has a molecular weight of 94.16 g/mol, XLogP of 1.81, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-tricyclo[3.2.0.01,6]heptane is sourced from PubChem (CID 163731431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).