cyclopentane;ethane;pentane

C14H34 — CID 143543629

IUPACcyclopentane;ethane;pentane
SMILESC1CCCC1.CC.CC.CCCCC
InChIInChI=1S/C5H10.C5H12.2C2H6/c1-2-4-5-3-1;1-3-5-4-2;2*1-2/h1-5H2;3-5H2,1-2H3;2*1-2H3
InChIKeyXFPLIYMOOJBLOJ-UHFFFAOYSA-N
MW202.43 g/mol
LogP6.20
Rot. Bonds2

About cyclopentane;ethane;pentane

cyclopentane;ethane;pentane (PubChem CID 143543629) has the molecular formula C14H34 and a molecular weight of 202.43 g/mol. Its IUPAC name is cyclopentane;ethane;pentane.

Molecular Properties

Compound Namecyclopentane;ethane;pentane
PubChem CID143543629
Molecular FormulaC14H34
Molecular Weight202.43 g/mol
Exact Mass202.27
IUPAC Namecyclopentane;ethane;pentane
SMILESC1CCCC1.CC.CC.CCCCC
InChIInChI=1S/C5H10.C5H12.2C2H6/c1-2-4-5-3-1;1-3-5-4-2;2*1-2/h1-5H2;3-5H2,1-2H3;2*1-2H3
InChIKeyXFPLIYMOOJBLOJ-UHFFFAOYSA-N
XLogP6.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500202.43
LogP ≤ 56.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of cyclopentane;ethane;pentane?
The IUPAC name of cyclopentane;ethane;pentane (CID 143543629) is cyclopentane;ethane;pentane.
What is the SMILES notation for cyclopentane;ethane;pentane?
The canonical SMILES for cyclopentane;ethane;pentane is C1CCCC1.CC.CC.CCCCC.
What is the InChIKey of cyclopentane;ethane;pentane?
The InChIKey is XFPLIYMOOJBLOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.C5H12.2C2H6/c1-2-4-5-3-1;1-3-5-4-2;2*1-2/h1-5H2;3-5H2,1-2H3;2*1-2H3.
What are the key properties of cyclopentane;ethane;pentane?
cyclopentane;ethane;pentane has a molecular weight of 202.43 g/mol, XLogP of 6.20, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentane;ethane;pentane is sourced from PubChem (CID 143543629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).