(1R,2S,5R,8S)-2,5,6,8-tetramethyltricyclo[6.3.0.01,5]undec-6-ene

C15H24 — CID 162984216

IUPAC(1R,2S,5R,8S)-2,5,6,8-tetramethyltricyclo[6.3.0.01,5]undec-6-ene
SMILESCC1=C[C@]2(C)CCC[C@@]23[C@@H](C)CC[C@]13C
InChIInChI=1S/C15H24/c1-11-6-9-14(4)12(2)10-13(3)7-5-8-15(11,13)14/h10-11H,5-9H2,1-4H3/t11-,13-,14+,15+/m0/s1
InChIKeySAOJPWFHRMUCFN-SPWCGHHHSA-N
MW204.36 g/mol
LogP4.56
Rot. Bonds

About (1R,2S,5R,8S)-2,5,6,8-tetramethyltricyclo[6.3.0.01,5]undec-6-ene

(1R,2S,5R,8S)-2,5,6,8-tetramethyltricyclo[6.3.0.01,5]undec-6-ene (PubChem CID 162984216) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is (1R,2S,5R,8S)-2,5,6,8-tetramethyltricyclo[6.3.0.01,5]undec-6-ene.

Molecular Properties

Compound Name(1R,2S,5R,8S)-2,5,6,8-tetramethyltricyclo[6.3.0.01,5]undec-6-ene
PubChem CID162984216
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name(1R,2S,5R,8S)-2,5,6,8-tetramethyltricyclo[6.3.0.01,5]undec-6-ene
SMILESCC1=C[C@]2(C)CCC[C@@]23[C@@H](C)CC[C@]13C
InChIInChI=1S/C15H24/c1-11-6-9-14(4)12(2)10-13(3)7-5-8-15(11,13)14/h10-11H,5-9H2,1-4H3/t11-,13-,14+,15+/m0/s1
InChIKeySAOJPWFHRMUCFN-SPWCGHHHSA-N
XLogP4.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (1R,2S,5R,8S)-2,5,6,8-tetramethyltricyclo[6.3.0.01,5]undec-6-ene with MolForge

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Related Compounds

[(1S,2S,5S,8R)-2,6,8-trimethyl-5-tricyclo[6.3.0.01,5]undec-6-enyl]methanol
CID 163000428
[(1R,2R,5R,8S)-2,5,8-trimethyl-6-tricyclo[6.3.0.01,5]undec-6-enyl] trifluoromethanesulfonate
CID 10871471
(1R,4S,5R,8R)-8-(deuteriomethyl)-4,5,7-trimethyltricyclo[6.3.0.01,5]undec-6-ene
CID 11593671
(1R,4S)-1,2,4,7,7-pentamethylbicyclo[2.2.1]hept-2-ene
CID 11768906
(1S,4S,7S,8S,11S)-1,2,4,8-tetramethyltricyclo[5.3.1.04,11]undec-2-ene
CID 154721252
(7aS)-3,3a,7a-trimethyl-7-methylidene-1,2,3,4,5,6-hexahydroindene
CID 142040575
(1R,6S,10R)-5,5,9,10-tetramethyltricyclo[4.3.3.01,6]dodec-8-en-7-one
CID 15966563
(2S)-1,1,2-trimethylcyclobutane
CID 59954523
(1S,4R)-1,2,7,7-tetramethylbicyclo[2.2.1]hept-2-ene
CID 71442839
2,3-dimethylspiro[3.3]hept-1-ene
CID 123913952
3-(1,3-dimethylcyclohex-2-en-1-yl)-1,3-dimethylcyclohexene
CID 10751327
[(1R,2S,4aR,8aS)-2,4a,5,8a-tetramethyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl] formate
CID 11871982

Frequently Asked Questions

What is the IUPAC name of (1R,2S,5R,8S)-2,5,6,8-tetramethyltricyclo[6.3.0.01,5]undec-6-ene?
The IUPAC name of (1R,2S,5R,8S)-2,5,6,8-tetramethyltricyclo[6.3.0.01,5]undec-6-ene (CID 162984216) is (1R,2S,5R,8S)-2,5,6,8-tetramethyltricyclo[6.3.0.01,5]undec-6-ene.
What is the SMILES notation for (1R,2S,5R,8S)-2,5,6,8-tetramethyltricyclo[6.3.0.01,5]undec-6-ene?
The canonical SMILES for (1R,2S,5R,8S)-2,5,6,8-tetramethyltricyclo[6.3.0.01,5]undec-6-ene is CC1=C[C@]2(C)CCC[C@@]23[C@@H](C)CC[C@]13C.
What is the InChIKey of (1R,2S,5R,8S)-2,5,6,8-tetramethyltricyclo[6.3.0.01,5]undec-6-ene?
The InChIKey is SAOJPWFHRMUCFN-SPWCGHHHSA-N. The full InChI is InChI=1S/C15H24/c1-11-6-9-14(4)12(2)10-13(3)7-5-8-15(11,13)14/h10-11H,5-9H2,1-4H3/t11-,13-,14+,15+/m0/s1.
What are the key properties of (1R,2S,5R,8S)-2,5,6,8-tetramethyltricyclo[6.3.0.01,5]undec-6-ene?
(1R,2S,5R,8S)-2,5,6,8-tetramethyltricyclo[6.3.0.01,5]undec-6-ene has a molecular weight of 204.36 g/mol, XLogP of 4.56, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,5R,8S)-2,5,6,8-tetramethyltricyclo[6.3.0.01,5]undec-6-ene is sourced from PubChem (CID 162984216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).