ethylcyclopentane

C7H14 — CID 15431

IUPACethylcyclopentane
SMILESCCC1CCCC1
InChIInChI=1S/C7H14/c1-2-7-5-3-4-6-7/h7H,2-6H2,1H3
InChIKeyIFTRQJLVEBNKJK-UHFFFAOYSA-N
MW98.19 g/mol
LogP2.59
Rot. Bonds1

About ethylcyclopentane

ethylcyclopentane (PubChem CID 15431) has the molecular formula C7H14 and a molecular weight of 98.19 g/mol. Its IUPAC name is ethylcyclopentane.

Molecular Properties

Compound Nameethylcyclopentane
PubChem CID15431
Molecular FormulaC7H14
Molecular Weight98.19 g/mol
Exact Mass98.11
IUPAC Nameethylcyclopentane
SMILESCCC1CCCC1
InChIInChI=1S/C7H14/c1-2-7-5-3-4-6-7/h7H,2-6H2,1H3
InChIKeyIFTRQJLVEBNKJK-UHFFFAOYSA-N
XLogP2.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.19
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of ethylcyclopentane?
The IUPAC name of ethylcyclopentane (CID 15431) is ethylcyclopentane.
What is the SMILES notation for ethylcyclopentane?
The canonical SMILES for ethylcyclopentane is CCC1CCCC1.
What is the InChIKey of ethylcyclopentane?
The InChIKey is IFTRQJLVEBNKJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14/c1-2-7-5-3-4-6-7/h7H,2-6H2,1H3.
What are the key properties of ethylcyclopentane?
ethylcyclopentane has a molecular weight of 98.19 g/mol, XLogP of 2.59, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethylcyclopentane is sourced from PubChem (CID 15431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).