ethoxycyclopropane

C5H10O — CID 21827

IUPACethoxycyclopropane
SMILESCCOC1CC1
InChIInChI=1S/C5H10O/c1-2-6-5-3-4-5/h5H,2-4H2,1H3
InChIKeyLZTCEQQSARXBHE-UHFFFAOYSA-N
MW86.13 g/mol
LogP1.19
Rot. Bonds2

About ethoxycyclopropane

ethoxycyclopropane (PubChem CID 21827) has the molecular formula C5H10O and a molecular weight of 86.13 g/mol. Its IUPAC name is ethoxycyclopropane.

Molecular Properties

Compound Nameethoxycyclopropane
PubChem CID21827
Molecular FormulaC5H10O
Molecular Weight86.13 g/mol
Exact Mass86.07
IUPAC Nameethoxycyclopropane
SMILESCCOC1CC1
InChIInChI=1S/C5H10O/c1-2-6-5-3-4-5/h5H,2-4H2,1H3
InChIKeyLZTCEQQSARXBHE-UHFFFAOYSA-N
XLogP1.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.13
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethoxycyclopropane?
The IUPAC name of ethoxycyclopropane (CID 21827) is ethoxycyclopropane.
What is the SMILES notation for ethoxycyclopropane?
The canonical SMILES for ethoxycyclopropane is CCOC1CC1.
What is the InChIKey of ethoxycyclopropane?
The InChIKey is LZTCEQQSARXBHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O/c1-2-6-5-3-4-5/h5H,2-4H2,1H3.
What are the key properties of ethoxycyclopropane?
ethoxycyclopropane has a molecular weight of 86.13 g/mol, XLogP of 1.19, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxycyclopropane is sourced from PubChem (CID 21827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).