(2S,7R)-tricyclo[6.1.1.02,7]decane

C10H16 — CID 15939125

IUPAC(2S,7R)-tricyclo[6.1.1.02,7]decane
SMILESC1CC[C@H]2C3CC(C3)[C@H]2C1
InChIInChI=1S/C10H16/c1-2-4-10-8-5-7(6-8)9(10)3-1/h7-10H,1-6H2/t7?,8?,9-,10+
InChIKeyASDRJXLDHZUOTG-OXYCZDQYSA-N
MW136.24 g/mol
LogP2.83
Rot. Bonds

About (2S,7R)-tricyclo[6.1.1.02,7]decane

(2S,7R)-tricyclo[6.1.1.02,7]decane (PubChem CID 15939125) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is (2S,7R)-tricyclo[6.1.1.02,7]decane.

Molecular Properties

Compound Name(2S,7R)-tricyclo[6.1.1.02,7]decane
PubChem CID15939125
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name(2S,7R)-tricyclo[6.1.1.02,7]decane
SMILESC1CC[C@H]2C3CC(C3)[C@H]2C1
InChIInChI=1S/C10H16/c1-2-4-10-8-5-7(6-8)9(10)3-1/h7-10H,1-6H2/t7?,8?,9-,10+
InChIKeyASDRJXLDHZUOTG-OXYCZDQYSA-N
XLogP2.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Tricyclo[7.3.0.02,6]dodecane
CID 578072
1-Methyloctahydro-1h-indene
CID 236403
Exo-tricyclo[6.2.1.0(2.7)]undecane
CID 549151
Tricyclo[6.4.0.0(3,7)]dodecane
CID 6420991
Tricyclo[5.2.1.01,6]decane
CID 142631987
Tricyclo(3.2.1.03,6)octane
CID 136060
Tricyclo[6.1.1.02,7]decane
CID 5324092
Tricyclo[5.3.1.04,11]undecane
CID 12869783
(1S,6R)-tetracyclo[4.4.0.02,4.03,5]decane
CID 21675929
rel-(3aR,5aR,8aS,8bS)-Dodecahydro-as-indacene
CID 101665452
(3aR,5aS,8aS,8bR)-1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydro-as-indacene
CID 13499934
(1S,2R,7S,8R)-tricyclo[6.2.1.02,7]undecane
CID 131852458

Frequently Asked Questions

What is the IUPAC name of (2S,7R)-tricyclo[6.1.1.02,7]decane?
The IUPAC name of (2S,7R)-tricyclo[6.1.1.02,7]decane (CID 15939125) is (2S,7R)-tricyclo[6.1.1.02,7]decane.
What is the SMILES notation for (2S,7R)-tricyclo[6.1.1.02,7]decane?
The canonical SMILES for (2S,7R)-tricyclo[6.1.1.02,7]decane is C1CC[C@H]2C3CC(C3)[C@H]2C1.
What is the InChIKey of (2S,7R)-tricyclo[6.1.1.02,7]decane?
The InChIKey is ASDRJXLDHZUOTG-OXYCZDQYSA-N. The full InChI is InChI=1S/C10H16/c1-2-4-10-8-5-7(6-8)9(10)3-1/h7-10H,1-6H2/t7?,8?,9-,10+.
What are the key properties of (2S,7R)-tricyclo[6.1.1.02,7]decane?
(2S,7R)-tricyclo[6.1.1.02,7]decane has a molecular weight of 136.24 g/mol, XLogP of 2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,7R)-tricyclo[6.1.1.02,7]decane is sourced from PubChem (CID 15939125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).