(7S)-tricyclo[5.2.1.02,6]decane

C10H16 — CID 154529079

IUPAC(7S)-tricyclo[5.2.1.02,6]decane
SMILESC1CC2C3CC[C@@H](C3)C2C1
InChIInChI=1S/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7-,8?,9?,10?/m0/s1
InChIKeyLPSXSORODABQKT-KJTVYLTBSA-N
MW136.24 g/mol
LogP2.83
Rot. Bonds

About (7S)-tricyclo[5.2.1.02,6]decane

(7S)-tricyclo[5.2.1.02,6]decane (PubChem CID 154529079) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is (7S)-tricyclo[5.2.1.02,6]decane.

Molecular Properties

Compound Name(7S)-tricyclo[5.2.1.02,6]decane
PubChem CID154529079
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name(7S)-tricyclo[5.2.1.02,6]decane
SMILESC1CC2C3CC[C@@H](C3)C2C1
InChIInChI=1S/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7-,8?,9?,10?/m0/s1
InChIKeyLPSXSORODABQKT-KJTVYLTBSA-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[4.4.0.02,8]decane
CID 585864
ethane;tricyclo[4.4.0.02,8]decane
CID 91556011
2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
CID 21972
tetracyclo[9.7.0.03,8.012,16]octadecane
CID 140868120
(2S,7R)-tricyclo[6.1.1.02,7]decane
CID 15939125
tetracyclo[6.3.1.02,6.010,12]dodecane
CID 146743747
2-[2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)cyclohexyl]-1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene
CID 164666249
tetracyclo[8.2.1.02,9.03,7]tridecane
CID 117070325
tetrakis(pentacyclo[6.5.1.13,6.02,7.09,13]pentadecane);tris(pentacyclo[9.2.1.14,7.02,10.03,8]pentadecane)
CID 158145834
(1S,2S,4S,5S)-tricyclo[3.2.1.02,4]octane
CID 124938048
tricyclo[4.3.1.12,5]undecane
CID 13070377
bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tricyclo[5.2.1.02,6]decane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane
CID 161241900

Frequently Asked Questions

What is the IUPAC name of (7S)-tricyclo[5.2.1.02,6]decane?
The IUPAC name of (7S)-tricyclo[5.2.1.02,6]decane (CID 154529079) is (7S)-tricyclo[5.2.1.02,6]decane.
What is the SMILES notation for (7S)-tricyclo[5.2.1.02,6]decane?
The canonical SMILES for (7S)-tricyclo[5.2.1.02,6]decane is C1CC2C3CC[C@@H](C3)C2C1.
What is the InChIKey of (7S)-tricyclo[5.2.1.02,6]decane?
The InChIKey is LPSXSORODABQKT-KJTVYLTBSA-N. The full InChI is InChI=1S/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7-,8?,9?,10?/m0/s1.
What are the key properties of (7S)-tricyclo[5.2.1.02,6]decane?
(7S)-tricyclo[5.2.1.02,6]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 (7S)-tricyclo[5.2.1.02,6]decane is sourced from PubChem (CID 154529079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).