1-butyl-2-ethylcyclopentane

C11H22 — CID 522474

IUPAC1-butyl-2-ethylcyclopentane
SMILESCCCCC1CCCC1CC
InChIInChI=1S/C11H22/c1-3-5-7-11-9-6-8-10(11)4-2/h10-11H,3-9H2,1-2H3
InChIKeyYJMFUCKUZMNZLY-UHFFFAOYSA-N
MW154.30 g/mol
LogP4.00
Rot. Bonds4

About 1-butyl-2-ethylcyclopentane

1-butyl-2-ethylcyclopentane (PubChem CID 522474) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 1-butyl-2-ethylcyclopentane.

Molecular Properties

Compound Name1-butyl-2-ethylcyclopentane
PubChem CID522474
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name1-butyl-2-ethylcyclopentane
SMILESCCCCC1CCCC1CC
InChIInChI=1S/C11H22/c1-3-5-7-11-9-6-8-10(11)4-2/h10-11H,3-9H2,1-2H3
InChIKeyYJMFUCKUZMNZLY-UHFFFAOYSA-N
XLogP4.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-butyl-2-ethylcyclopentane?
The IUPAC name of 1-butyl-2-ethylcyclopentane (CID 522474) is 1-butyl-2-ethylcyclopentane.
What is the SMILES notation for 1-butyl-2-ethylcyclopentane?
The canonical SMILES for 1-butyl-2-ethylcyclopentane is CCCCC1CCCC1CC.
What is the InChIKey of 1-butyl-2-ethylcyclopentane?
The InChIKey is YJMFUCKUZMNZLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22/c1-3-5-7-11-9-6-8-10(11)4-2/h10-11H,3-9H2,1-2H3.
What are the key properties of 1-butyl-2-ethylcyclopentane?
1-butyl-2-ethylcyclopentane has a molecular weight of 154.30 g/mol, XLogP of 4.00, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-2-ethylcyclopentane is sourced from PubChem (CID 522474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).