2-methyl-4,5,6,7,8,9,10,11,12,13-decahydro-1H-cyclopenta[12]annulene

C16H26 — CID 14609944

IUPAC2-methyl-4,5,6,7,8,9,10,11,12,13-decahydro-1H-cyclopenta[12]annulene
SMILESCC1=CC2=C(CCCCCCCCCC2)C1
InChIInChI=1S/C16H26/c1-14-12-15-10-8-6-4-2-3-5-7-9-11-16(15)13-14/h12H,2-11,13H2,1H3
InChIKeyAUFKNBTUBSMUIZ-UHFFFAOYSA-N
MW218.38 g/mol
LogP5.55
Rot. Bonds

About 2-methyl-4,5,6,7,8,9,10,11,12,13-decahydro-1H-cyclopenta[12]annulene

2-methyl-4,5,6,7,8,9,10,11,12,13-decahydro-1H-cyclopenta[12]annulene (PubChem CID 14609944) has the molecular formula C16H26 and a molecular weight of 218.38 g/mol. Its IUPAC name is 2-methyl-4,5,6,7,8,9,10,11,12,13-decahydro-1H-cyclopenta[12]annulene.

Molecular Properties

Compound Name2-methyl-4,5,6,7,8,9,10,11,12,13-decahydro-1H-cyclopenta[12]annulene
PubChem CID14609944
Molecular FormulaC16H26
Molecular Weight218.38 g/mol
Exact Mass218.20
IUPAC Name2-methyl-4,5,6,7,8,9,10,11,12,13-decahydro-1H-cyclopenta[12]annulene
SMILESCC1=CC2=C(CCCCCCCCCC2)C1
InChIInChI=1S/C16H26/c1-14-12-15-10-8-6-4-2-3-5-7-9-11-16(15)13-14/h12H,2-11,13H2,1H3
InChIKeyAUFKNBTUBSMUIZ-UHFFFAOYSA-N
XLogP5.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500218.38
LogP ≤ 55.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-methyl-4,5,6,7,8,9,10,11,12,13-decahydro-1H-cyclopenta[12]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 2-methyl-4,5,6,7,8,9,10,11,12,13-decahydro-1H-cyclopenta[12]annulene?
The IUPAC name of 2-methyl-4,5,6,7,8,9,10,11,12,13-decahydro-1H-cyclopenta[12]annulene (CID 14609944) is 2-methyl-4,5,6,7,8,9,10,11,12,13-decahydro-1H-cyclopenta[12]annulene.
What is the SMILES notation for 2-methyl-4,5,6,7,8,9,10,11,12,13-decahydro-1H-cyclopenta[12]annulene?
The canonical SMILES for 2-methyl-4,5,6,7,8,9,10,11,12,13-decahydro-1H-cyclopenta[12]annulene is CC1=CC2=C(CCCCCCCCCC2)C1.
What is the InChIKey of 2-methyl-4,5,6,7,8,9,10,11,12,13-decahydro-1H-cyclopenta[12]annulene?
The InChIKey is AUFKNBTUBSMUIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26/c1-14-12-15-10-8-6-4-2-3-5-7-9-11-16(15)13-14/h12H,2-11,13H2,1H3.
What are the key properties of 2-methyl-4,5,6,7,8,9,10,11,12,13-decahydro-1H-cyclopenta[12]annulene?
2-methyl-4,5,6,7,8,9,10,11,12,13-decahydro-1H-cyclopenta[12]annulene has a molecular weight of 218.38 g/mol, XLogP of 5.55, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4,5,6,7,8,9,10,11,12,13-decahydro-1H-cyclopenta[12]annulene is sourced from PubChem (CID 14609944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).