cyclopenta-1,3-diene;ethoxyethane

C9H16O — CID 67913877

IUPACcyclopenta-1,3-diene;ethoxyethane
SMILESC1=CCC=C1.CCOCC
InChIInChI=1S/C5H6.C4H10O/c1-2-4-5-3-1;1-3-5-4-2/h1-4H,5H2;3-4H2,1-2H3
InChIKeyWKYLJWDFHKACRS-UHFFFAOYSA-N
MW140.23 g/mol
LogP2.55
Rot. Bonds2

About cyclopenta-1,3-diene;ethoxyethane

cyclopenta-1,3-diene;ethoxyethane (PubChem CID 67913877) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is cyclopenta-1,3-diene;ethoxyethane.

Molecular Properties

Compound Namecyclopenta-1,3-diene;ethoxyethane
PubChem CID67913877
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Namecyclopenta-1,3-diene;ethoxyethane
SMILESC1=CCC=C1.CCOCC
InChIInChI=1S/C5H6.C4H10O/c1-2-4-5-3-1;1-3-5-4-2/h1-4H,5H2;3-4H2,1-2H3
InChIKeyWKYLJWDFHKACRS-UHFFFAOYSA-N
XLogP2.55
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-diene;ethoxyethane?
The IUPAC name of cyclopenta-1,3-diene;ethoxyethane (CID 67913877) is cyclopenta-1,3-diene;ethoxyethane.
What is the SMILES notation for cyclopenta-1,3-diene;ethoxyethane?
The canonical SMILES for cyclopenta-1,3-diene;ethoxyethane is C1=CCC=C1.CCOCC.
What is the InChIKey of cyclopenta-1,3-diene;ethoxyethane?
The InChIKey is WKYLJWDFHKACRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6.C4H10O/c1-2-4-5-3-1;1-3-5-4-2/h1-4H,5H2;3-4H2,1-2H3.
What are the key properties of cyclopenta-1,3-diene;ethoxyethane?
cyclopenta-1,3-diene;ethoxyethane has a molecular weight of 140.23 g/mol, XLogP of 2.55, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-diene;ethoxyethane is sourced from PubChem (CID 67913877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).