4-ethyl-1-methoxycyclopentene

C8H14O — CID 54180224

IUPAC4-ethyl-1-methoxycyclopentene
SMILESCCC1CC=C(OC)C1
InChIInChI=1S/C8H14O/c1-3-7-4-5-8(6-7)9-2/h5,7H,3-4,6H2,1-2H3
InChIKeyPBGSDJZXHUXMCA-UHFFFAOYSA-N
MW126.20 g/mol
LogP2.34
Rot. Bonds2

About 4-ethyl-1-methoxycyclopentene

4-ethyl-1-methoxycyclopentene (PubChem CID 54180224) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is 4-ethyl-1-methoxycyclopentene.

Molecular Properties

Compound Name4-ethyl-1-methoxycyclopentene
PubChem CID54180224
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name4-ethyl-1-methoxycyclopentene
SMILESCCC1CC=C(OC)C1
InChIInChI=1S/C8H14O/c1-3-7-4-5-8(6-7)9-2/h5,7H,3-4,6H2,1-2H3
InChIKeyPBGSDJZXHUXMCA-UHFFFAOYSA-N
XLogP2.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-methoxycyclopentene?
The IUPAC name of 4-ethyl-1-methoxycyclopentene (CID 54180224) is 4-ethyl-1-methoxycyclopentene.
What is the SMILES notation for 4-ethyl-1-methoxycyclopentene?
The canonical SMILES for 4-ethyl-1-methoxycyclopentene is CCC1CC=C(OC)C1.
What is the InChIKey of 4-ethyl-1-methoxycyclopentene?
The InChIKey is PBGSDJZXHUXMCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-3-7-4-5-8(6-7)9-2/h5,7H,3-4,6H2,1-2H3.
What are the key properties of 4-ethyl-1-methoxycyclopentene?
4-ethyl-1-methoxycyclopentene has a molecular weight of 126.20 g/mol, XLogP of 2.34, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-methoxycyclopentene is sourced from PubChem (CID 54180224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).