(3Z,5E,7E,9E,11Z,13E,15E,17Z)-cycloicosa-1,3,5,7,9,11,13,15,17-nonaene

C20H22 — CID 173020725

IUPAC(3Z,5E,7E,9E,11Z,13E,15E,17Z)-cycloicosa-1,3,5,7,9,11,13,15,17-nonaene
SMILESC1=CCC/C=C\C=C\C=C\C=C/C=C/C=C/C=C/C=C\1
InChIInChI=1S/C20H22/c1-2-4-6-8-10-12-14-16-18-20-19-17-15-13-11-9-7-5-3-1/h1-18H,19-20H2/b2-1+,5-3-,6-4+,9-7+,10-8+,13-11+,14-12-,17-15-,18-16?
InChIKeyGCNHUJMBYYQAQN-UCNDPPFFSA-N
MW262.40 g/mol
LogP5.79
Rot. Bonds

About (3Z,5E,7E,9E,11Z,13E,15E,17Z)-cycloicosa-1,3,5,7,9,11,13,15,17-nonaene

(3Z,5E,7E,9E,11Z,13E,15E,17Z)-cycloicosa-1,3,5,7,9,11,13,15,17-nonaene (PubChem CID 173020725) has the molecular formula C20H22 and a molecular weight of 262.40 g/mol. Its IUPAC name is (3Z,5E,7E,9E,11Z,13E,15E,17Z)-cycloicosa-1,3,5,7,9,11,13,15,17-nonaene.

Molecular Properties

Compound Name(3Z,5E,7E,9E,11Z,13E,15E,17Z)-cycloicosa-1,3,5,7,9,11,13,15,17-nonaene
PubChem CID173020725
Molecular FormulaC20H22
Molecular Weight262.40 g/mol
Exact Mass262.17
IUPAC Name(3Z,5E,7E,9E,11Z,13E,15E,17Z)-cycloicosa-1,3,5,7,9,11,13,15,17-nonaene
SMILESC1=CCC/C=C\C=C\C=C\C=C/C=C/C=C/C=C/C=C\1
InChIInChI=1S/C20H22/c1-2-4-6-8-10-12-14-16-18-20-19-17-15-13-11-9-7-5-3-1/h1-18H,19-20H2/b2-1+,5-3-,6-4+,9-7+,10-8+,13-11+,14-12-,17-15-,18-16?
InChIKeyGCNHUJMBYYQAQN-UCNDPPFFSA-N
XLogP5.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.40
LogP ≤ 55.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (3Z,5E,7E,9E,11Z,13E,15E,17Z)-cycloicosa-1,3,5,7,9,11,13,15,17-nonaene 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 (3Z,5E,7E,9E,11Z,13E,15E,17Z)-cycloicosa-1,3,5,7,9,11,13,15,17-nonaene?
The IUPAC name of (3Z,5E,7E,9E,11Z,13E,15E,17Z)-cycloicosa-1,3,5,7,9,11,13,15,17-nonaene (CID 173020725) is (3Z,5E,7E,9E,11Z,13E,15E,17Z)-cycloicosa-1,3,5,7,9,11,13,15,17-nonaene.
What is the SMILES notation for (3Z,5E,7E,9E,11Z,13E,15E,17Z)-cycloicosa-1,3,5,7,9,11,13,15,17-nonaene?
The canonical SMILES for (3Z,5E,7E,9E,11Z,13E,15E,17Z)-cycloicosa-1,3,5,7,9,11,13,15,17-nonaene is C1=CCC/C=C\C=C\C=C\C=C/C=C/C=C/C=C/C=C\1.
What is the InChIKey of (3Z,5E,7E,9E,11Z,13E,15E,17Z)-cycloicosa-1,3,5,7,9,11,13,15,17-nonaene?
The InChIKey is GCNHUJMBYYQAQN-UCNDPPFFSA-N. The full InChI is InChI=1S/C20H22/c1-2-4-6-8-10-12-14-16-18-20-19-17-15-13-11-9-7-5-3-1/h1-18H,19-20H2/b2-1+,5-3-,6-4+,9-7+,10-8+,13-11+,14-12-,17-15-,18-16?.
What are the key properties of (3Z,5E,7E,9E,11Z,13E,15E,17Z)-cycloicosa-1,3,5,7,9,11,13,15,17-nonaene?
(3Z,5E,7E,9E,11Z,13E,15E,17Z)-cycloicosa-1,3,5,7,9,11,13,15,17-nonaene has a molecular weight of 262.40 g/mol, XLogP of 5.79, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5E,7E,9E,11Z,13E,15E,17Z)-cycloicosa-1,3,5,7,9,11,13,15,17-nonaene is sourced from PubChem (CID 173020725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).