pent-1-ene;(E)-pent-2-ene

C10H20 — CID 19097016

IUPACpent-1-ene;(E)-pent-2-ene
SMILESC/C=C/CC.C=CCCC
InChIInChI=1S/2C5H10/c2*1-3-5-4-2/h3,5H,4H2,1-2H3;3H,1,4-5H2,2H3/b5-3+;
InChIKeyBOWDPJFAGBREQM-WGCWOXMQSA-N
MW140.27 g/mol
LogP3.94
Rot. Bonds3

About pent-1-ene;(E)-pent-2-ene

pent-1-ene;(E)-pent-2-ene (PubChem CID 19097016) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is pent-1-ene;(E)-pent-2-ene.

Molecular Properties

Compound Namepent-1-ene;(E)-pent-2-ene
PubChem CID19097016
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Namepent-1-ene;(E)-pent-2-ene
SMILESC/C=C/CC.C=CCCC
InChIInChI=1S/2C5H10/c2*1-3-5-4-2/h3,5H,4H2,1-2H3;3H,1,4-5H2,2H3/b5-3+;
InChIKeyBOWDPJFAGBREQM-WGCWOXMQSA-N
XLogP3.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of pent-1-ene;(E)-pent-2-ene?
The IUPAC name of pent-1-ene;(E)-pent-2-ene (CID 19097016) is pent-1-ene;(E)-pent-2-ene.
What is the SMILES notation for pent-1-ene;(E)-pent-2-ene?
The canonical SMILES for pent-1-ene;(E)-pent-2-ene is C/C=C/CC.C=CCCC.
What is the InChIKey of pent-1-ene;(E)-pent-2-ene?
The InChIKey is BOWDPJFAGBREQM-WGCWOXMQSA-N. The full InChI is InChI=1S/2C5H10/c2*1-3-5-4-2/h3,5H,4H2,1-2H3;3H,1,4-5H2,2H3/b5-3+;.
What are the key properties of pent-1-ene;(E)-pent-2-ene?
pent-1-ene;(E)-pent-2-ene has a molecular weight of 140.27 g/mol, XLogP of 3.94, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pent-1-ene;(E)-pent-2-ene is sourced from PubChem (CID 19097016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).