ethylcyclopentane;methane

C8H18 — CID 143390575

IUPACethylcyclopentane;methane
SMILESC.CCC1CCCC1
InChIInChI=1S/C7H14.CH4/c1-2-7-5-3-4-6-7;/h7H,2-6H2,1H3;1H4
InChIKeyFCKQPNABTMKHPO-UHFFFAOYSA-N
MW114.23 g/mol
LogP3.22
Rot. Bonds1

About ethylcyclopentane;methane

ethylcyclopentane;methane (PubChem CID 143390575) has the molecular formula C8H18 and a molecular weight of 114.23 g/mol. Its IUPAC name is ethylcyclopentane;methane.

Molecular Properties

Compound Nameethylcyclopentane;methane
PubChem CID143390575
Molecular FormulaC8H18
Molecular Weight114.23 g/mol
Exact Mass114.14
IUPAC Nameethylcyclopentane;methane
SMILESC.CCC1CCCC1
InChIInChI=1S/C7H14.CH4/c1-2-7-5-3-4-6-7;/h7H,2-6H2,1H3;1H4
InChIKeyFCKQPNABTMKHPO-UHFFFAOYSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.23
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of ethylcyclopentane;methane?
The IUPAC name of ethylcyclopentane;methane (CID 143390575) is ethylcyclopentane;methane.
What is the SMILES notation for ethylcyclopentane;methane?
The canonical SMILES for ethylcyclopentane;methane is C.CCC1CCCC1.
What is the InChIKey of ethylcyclopentane;methane?
The InChIKey is FCKQPNABTMKHPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14.CH4/c1-2-7-5-3-4-6-7;/h7H,2-6H2,1H3;1H4.
What are the key properties of ethylcyclopentane;methane?
ethylcyclopentane;methane has a molecular weight of 114.23 g/mol, XLogP of 3.22, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethylcyclopentane;methane is sourced from PubChem (CID 143390575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).