bis(cyclopenta-1,3-diene);hydrobromide

C10H13Br — CID 173376640

IUPACbis(cyclopenta-1,3-diene);hydrobromide
SMILESBr.C1=CCC=C1.C1=CCC=C1
InChIInChI=1S/2C5H6.BrH/c2*1-2-4-5-3-1;/h2*1-4H,5H2;1H
InChIKeyRLEAYMUUKNIYGB-UHFFFAOYSA-N
MW213.12 g/mol
LogP3.58
Rot. Bonds

About bis(cyclopenta-1,3-diene);hydrobromide

bis(cyclopenta-1,3-diene);hydrobromide (PubChem CID 173376640) has the molecular formula C10H13Br and a molecular weight of 213.12 g/mol. Its IUPAC name is bis(cyclopenta-1,3-diene);hydrobromide.

Molecular Properties

Compound Namebis(cyclopenta-1,3-diene);hydrobromide
PubChem CID173376640
Molecular FormulaC10H13Br
Molecular Weight213.12 g/mol
Exact Mass212.02
IUPAC Namebis(cyclopenta-1,3-diene);hydrobromide
SMILESBr.C1=CCC=C1.C1=CCC=C1
InChIInChI=1S/2C5H6.BrH/c2*1-2-4-5-3-1;/h2*1-4H,5H2;1H
InChIKeyRLEAYMUUKNIYGB-UHFFFAOYSA-N
XLogP3.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.12
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

cyclopenta-1,3-diene
CID 159248657
cyclopenta-1,3-diene;osmium
CID 161133624
potassium cyclopenta-1,3-diene
CID 22494929
sodium cyclopenta-1,3-diene
CID 19606718
cyclopenta-1,3-diene;scandium
CID 158619793
chromium;cyclopenta-1,3-diene
CID 158699246
(1E,3Z,5E)-cyclododeca-1,3,5,8,10-pentaene
CID 173030962
(1Z,3E,5Z,8E)-cyclododeca-1,3,5,8,10-pentaene
CID 173118485
cyclopenta-1,3-diene;hafnium;dichloride
CID 174329736
(6E,9E,12Z)-cyclotetradeca-1,3,6,9,12-pentaene
CID 173030463
cyclotetradeca-1,3,6,9,12-pentaene
CID 90993440
bis(cyclopenta-1,3-diene);samarium
CID 12780607

Frequently Asked Questions

What is the IUPAC name of bis(cyclopenta-1,3-diene);hydrobromide?
The IUPAC name of bis(cyclopenta-1,3-diene);hydrobromide (CID 173376640) is bis(cyclopenta-1,3-diene);hydrobromide.
What is the SMILES notation for bis(cyclopenta-1,3-diene);hydrobromide?
The canonical SMILES for bis(cyclopenta-1,3-diene);hydrobromide is Br.C1=CCC=C1.C1=CCC=C1.
What is the InChIKey of bis(cyclopenta-1,3-diene);hydrobromide?
The InChIKey is RLEAYMUUKNIYGB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H6.BrH/c2*1-2-4-5-3-1;/h2*1-4H,5H2;1H.
What are the key properties of bis(cyclopenta-1,3-diene);hydrobromide?
bis(cyclopenta-1,3-diene);hydrobromide has a molecular weight of 213.12 g/mol, XLogP of 3.58, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(cyclopenta-1,3-diene);hydrobromide is sourced from PubChem (CID 173376640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).