(5Z,9S)-2,2,5,9-tetramethyl-1,3,4,7,8,9-hexahydrocyclopenta[8]annulene

C15H24 — CID 129320402

IUPAC(5Z,9S)-2,2,5,9-tetramethyl-1,3,4,7,8,9-hexahydrocyclopenta[8]annulene
SMILESC/C1=C/CC[C@H](C)C2=C(C1)CC(C)(C)C2
InChIInChI=1S/C15H24/c1-11-6-5-7-12(2)14-10-15(3,4)9-13(14)8-11/h6,12H,5,7-10H2,1-4H3/b11-6-/t12-/m0/s1
InChIKeyCXGSNSSJAGLQTG-DSDFTUOUSA-N
MW204.36 g/mol
LogP4.87
Rot. Bonds

About (5Z,9S)-2,2,5,9-tetramethyl-1,3,4,7,8,9-hexahydrocyclopenta[8]annulene

(5Z,9S)-2,2,5,9-tetramethyl-1,3,4,7,8,9-hexahydrocyclopenta[8]annulene (PubChem CID 129320402) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is (5Z,9S)-2,2,5,9-tetramethyl-1,3,4,7,8,9-hexahydrocyclopenta[8]annulene.

Molecular Properties

Compound Name(5Z,9S)-2,2,5,9-tetramethyl-1,3,4,7,8,9-hexahydrocyclopenta[8]annulene
PubChem CID129320402
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name(5Z,9S)-2,2,5,9-tetramethyl-1,3,4,7,8,9-hexahydrocyclopenta[8]annulene
SMILESC/C1=C/CC[C@H](C)C2=C(C1)CC(C)(C)C2
InChIInChI=1S/C15H24/c1-11-6-5-7-12(2)14-10-15(3,4)9-13(14)8-11/h6,12H,5,7-10H2,1-4H3/b11-6-/t12-/m0/s1
InChIKeyCXGSNSSJAGLQTG-DSDFTUOUSA-N
XLogP4.87
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 ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (5Z,9S)-2,2,5,9-tetramethyl-1,3,4,7,8,9-hexahydrocyclopenta[8]annulene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5Z,9S)-2,2,5,9-tetramethyl-1,3,4,7,8,9-hexahydrocyclopenta[8]annulene?
The IUPAC name of (5Z,9S)-2,2,5,9-tetramethyl-1,3,4,7,8,9-hexahydrocyclopenta[8]annulene (CID 129320402) is (5Z,9S)-2,2,5,9-tetramethyl-1,3,4,7,8,9-hexahydrocyclopenta[8]annulene.
What is the SMILES notation for (5Z,9S)-2,2,5,9-tetramethyl-1,3,4,7,8,9-hexahydrocyclopenta[8]annulene?
The canonical SMILES for (5Z,9S)-2,2,5,9-tetramethyl-1,3,4,7,8,9-hexahydrocyclopenta[8]annulene is C/C1=C/CC[C@H](C)C2=C(C1)CC(C)(C)C2.
What is the InChIKey of (5Z,9S)-2,2,5,9-tetramethyl-1,3,4,7,8,9-hexahydrocyclopenta[8]annulene?
The InChIKey is CXGSNSSJAGLQTG-DSDFTUOUSA-N. The full InChI is InChI=1S/C15H24/c1-11-6-5-7-12(2)14-10-15(3,4)9-13(14)8-11/h6,12H,5,7-10H2,1-4H3/b11-6-/t12-/m0/s1.
What are the key properties of (5Z,9S)-2,2,5,9-tetramethyl-1,3,4,7,8,9-hexahydrocyclopenta[8]annulene?
(5Z,9S)-2,2,5,9-tetramethyl-1,3,4,7,8,9-hexahydrocyclopenta[8]annulene has a molecular weight of 204.36 g/mol, XLogP of 4.87, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,9S)-2,2,5,9-tetramethyl-1,3,4,7,8,9-hexahydrocyclopenta[8]annulene is sourced from PubChem (CID 129320402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).