propylcyclopentane

C8H16 — CID 16270

IUPACpropylcyclopentane
SMILESCCCC1CCCC1
InChIInChI=1S/C8H16/c1-2-5-8-6-3-4-7-8/h8H,2-7H2,1H3
InChIKeyKDIAMAVWIJYWHN-UHFFFAOYSA-N
MW112.22 g/mol
LogP2.98
Rot. Bonds2

About propylcyclopentane

propylcyclopentane (PubChem CID 16270) has the molecular formula C8H16 and a molecular weight of 112.22 g/mol. Its IUPAC name is propylcyclopentane.

Molecular Properties

Compound Namepropylcyclopentane
PubChem CID16270
Molecular FormulaC8H16
Molecular Weight112.22 g/mol
Exact Mass112.13
IUPAC Namepropylcyclopentane
SMILESCCCC1CCCC1
InChIInChI=1S/C8H16/c1-2-5-8-6-3-4-7-8/h8H,2-7H2,1H3
InChIKeyKDIAMAVWIJYWHN-UHFFFAOYSA-N
XLogP2.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.22
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of propylcyclopentane?
The IUPAC name of propylcyclopentane (CID 16270) is propylcyclopentane.
What is the SMILES notation for propylcyclopentane?
The canonical SMILES for propylcyclopentane is CCCC1CCCC1.
What is the InChIKey of propylcyclopentane?
The InChIKey is KDIAMAVWIJYWHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16/c1-2-5-8-6-3-4-7-8/h8H,2-7H2,1H3.
What are the key properties of propylcyclopentane?
propylcyclopentane has a molecular weight of 112.22 g/mol, XLogP of 2.98, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for propylcyclopentane is sourced from PubChem (CID 16270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).