1-(diethoxymethyl)cyclopenta-1,3-diene

C10H16O2 — CID 91748868

IUPAC1-(diethoxymethyl)cyclopenta-1,3-diene
SMILESCCOC(OCC)C1=CC=CC1
InChIInChI=1S/C10H16O2/c1-3-11-10(12-4-2)9-7-5-6-8-9/h5-7,10H,3-4,8H2,1-2H3
InChIKeyMYMKNEUWNLCERL-UHFFFAOYSA-N
MW168.24 g/mol
LogP2.27
Rot. Bonds5

About 1-(diethoxymethyl)cyclopenta-1,3-diene

1-(diethoxymethyl)cyclopenta-1,3-diene (PubChem CID 91748868) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 1-(diethoxymethyl)cyclopenta-1,3-diene.

Molecular Properties

Compound Name1-(diethoxymethyl)cyclopenta-1,3-diene
PubChem CID91748868
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name1-(diethoxymethyl)cyclopenta-1,3-diene
SMILESCCOC(OCC)C1=CC=CC1
InChIInChI=1S/C10H16O2/c1-3-11-10(12-4-2)9-7-5-6-8-9/h5-7,10H,3-4,8H2,1-2H3
InChIKeyMYMKNEUWNLCERL-UHFFFAOYSA-N
XLogP2.27
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(diethoxymethyl)cyclopenta-1,3-diene?
The IUPAC name of 1-(diethoxymethyl)cyclopenta-1,3-diene (CID 91748868) is 1-(diethoxymethyl)cyclopenta-1,3-diene.
What is the SMILES notation for 1-(diethoxymethyl)cyclopenta-1,3-diene?
The canonical SMILES for 1-(diethoxymethyl)cyclopenta-1,3-diene is CCOC(OCC)C1=CC=CC1.
What is the InChIKey of 1-(diethoxymethyl)cyclopenta-1,3-diene?
The InChIKey is MYMKNEUWNLCERL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c1-3-11-10(12-4-2)9-7-5-6-8-9/h5-7,10H,3-4,8H2,1-2H3.
What are the key properties of 1-(diethoxymethyl)cyclopenta-1,3-diene?
1-(diethoxymethyl)cyclopenta-1,3-diene has a molecular weight of 168.24 g/mol, XLogP of 2.27, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(diethoxymethyl)cyclopenta-1,3-diene is sourced from PubChem (CID 91748868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).