4-methylpentylcyclopentane

C11H22 — CID 523530

IUPAC4-methylpentylcyclopentane
SMILESCC(C)CCCC1CCCC1
InChIInChI=1S/C11H22/c1-10(2)6-5-9-11-7-3-4-8-11/h10-11H,3-9H2,1-2H3
InChIKeyPDKAJPYRQGPDLU-UHFFFAOYSA-N
MW154.30 g/mol
LogP4.00
Rot. Bonds4

About 4-methylpentylcyclopentane

4-methylpentylcyclopentane (PubChem CID 523530) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 4-methylpentylcyclopentane.

Molecular Properties

Compound Name4-methylpentylcyclopentane
PubChem CID523530
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name4-methylpentylcyclopentane
SMILESCC(C)CCCC1CCCC1
InChIInChI=1S/C11H22/c1-10(2)6-5-9-11-7-3-4-8-11/h10-11H,3-9H2,1-2H3
InChIKeyPDKAJPYRQGPDLU-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 4-methylpentylcyclopentane?
The IUPAC name of 4-methylpentylcyclopentane (CID 523530) is 4-methylpentylcyclopentane.
What is the SMILES notation for 4-methylpentylcyclopentane?
The canonical SMILES for 4-methylpentylcyclopentane is CC(C)CCCC1CCCC1.
What is the InChIKey of 4-methylpentylcyclopentane?
The InChIKey is PDKAJPYRQGPDLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22/c1-10(2)6-5-9-11-7-3-4-8-11/h10-11H,3-9H2,1-2H3.
What are the key properties of 4-methylpentylcyclopentane?
4-methylpentylcyclopentane 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 4-methylpentylcyclopentane is sourced from PubChem (CID 523530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).