cycloicosadecaene

C20H20 — CID 173020953

IUPACcycloicosadecaene
SMILESC1=C/C=C/C=C\C=C\C=C\C=C/C=C/C=C/C=C/C=C1
InChIInChI=1S/C20H20/c1-2-4-6-8-10-12-14-16-18-20-19-17-15-13-11-9-7-5-3-1/h1-20H/b2-1-,3-1+,4-2+,5-3+,6-4+,7-5-,8-6-,9-7+,10-8+,11-9+,12-10+,13-11-,14-12+,15-13+,16-14?,17-15+,18-16?,19-17?,20-18?,20-19?
InChIKeySUFAUYKARBXKPW-MGOWCCBFSA-N
MW260.38 g/mol
LogP5.56
Rot. Bonds

About cycloicosadecaene

cycloicosadecaene (PubChem CID 173020953) has the molecular formula C20H20 and a molecular weight of 260.38 g/mol. Its IUPAC name is cycloicosadecaene.

Molecular Properties

Compound Namecycloicosadecaene
PubChem CID173020953
Molecular FormulaC20H20
Molecular Weight260.38 g/mol
Exact Mass260.16
IUPAC Namecycloicosadecaene
SMILESC1=C/C=C/C=C\C=C\C=C\C=C/C=C/C=C/C=C/C=C1
InChIInChI=1S/C20H20/c1-2-4-6-8-10-12-14-16-18-20-19-17-15-13-11-9-7-5-3-1/h1-20H/b2-1-,3-1+,4-2+,5-3+,6-4+,7-5-,8-6-,9-7+,10-8+,11-9+,12-10+,13-11-,14-12+,15-13+,16-14?,17-15+,18-16?,19-17?,20-18?,20-19?
InChIKeySUFAUYKARBXKPW-MGOWCCBFSA-N
XLogP5.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.38
LogP ≤ 55.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze cycloicosadecaene with MolForge

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

Launch Full Analysis

Related Compounds

cyclohexadecaoctaene
CID 6221721
CID 161044599
CID 161044599
cerium;cyclooctatetraene
CID 159307386
CID 134902800
CID 134902800
cyclohexadecaoctaene;ethene
CID 162303890
CID 134902975
CID 134902975
carbon monoxide;cyclobutadiene;iron
CID 10921352
CID 101062641
CID 101062641
CID 134899519
CID 134899519
tris(nickel(2+));hexahydroxide
CID 175519352
hydroxide
CID 14002094
(5Z,7Z,9Z,11Z)-cyclododeca-1,2,3,5,7,9,11-heptaene
CID 177450332

Frequently Asked Questions

What is the IUPAC name of cycloicosadecaene?
The IUPAC name of cycloicosadecaene (CID 173020953) is cycloicosadecaene.
What is the SMILES notation for cycloicosadecaene?
The canonical SMILES for cycloicosadecaene is C1=C/C=C/C=C\C=C\C=C\C=C/C=C/C=C/C=C/C=C1.
What is the InChIKey of cycloicosadecaene?
The InChIKey is SUFAUYKARBXKPW-MGOWCCBFSA-N. The full InChI is InChI=1S/C20H20/c1-2-4-6-8-10-12-14-16-18-20-19-17-15-13-11-9-7-5-3-1/h1-20H/b2-1-,3-1+,4-2+,5-3+,6-4+,7-5-,8-6-,9-7+,10-8+,11-9+,12-10+,13-11-,14-12+,15-13+,16-14?,17-15+,18-16?,19-17?,20-18?,20-19?.
What are the key properties of cycloicosadecaene?
cycloicosadecaene has a molecular weight of 260.38 g/mol, XLogP of 5.56, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cycloicosadecaene is sourced from PubChem (CID 173020953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).