butane;ethene;pent-1-ene

C11H24 — CID 177174553

IUPACbutane;ethene;pent-1-ene
SMILESC=C.C=CCCC.CCCC
InChIInChI=1S/C5H10.C4H10.C2H4/c1-3-5-4-2;1-3-4-2;1-2/h3H,1,4-5H2,2H3;3-4H2,1-2H3;1-2H2
InChIKeySENLZQZNUCLYBB-UHFFFAOYSA-N
MW156.31 g/mol
LogP4.58
Rot. Bonds3

About butane;ethene;pent-1-ene

butane;ethene;pent-1-ene (PubChem CID 177174553) has the molecular formula C11H24 and a molecular weight of 156.31 g/mol. Its IUPAC name is butane;ethene;pent-1-ene.

Molecular Properties

Compound Namebutane;ethene;pent-1-ene
PubChem CID177174553
Molecular FormulaC11H24
Molecular Weight156.31 g/mol
Exact Mass156.19
IUPAC Namebutane;ethene;pent-1-ene
SMILESC=C.C=CCCC.CCCC
InChIInChI=1S/C5H10.C4H10.C2H4/c1-3-5-4-2;1-3-4-2;1-2/h3H,1,4-5H2,2H3;3-4H2,1-2H3;1-2H2
InChIKeySENLZQZNUCLYBB-UHFFFAOYSA-N
XLogP4.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.31
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze butane;ethene;pent-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(111C)pent-1-ene
CID 177423582
but-1-ene;ethene;pent-1-ene
CID 140771113
CID 175109121
CID 175109121
ethane;ethene;pent-1-ene;prop-1-ene
CID 142056611
ethane;pent-1-ene;propane
CID 162735255
ethane;ethene;2-methylprop-1-ene;pent-1-ene
CID 172567576
decane;pent-1-ene
CID 159058331
but-1-ene;ethene;(E)-hept-3-ene;pent-1-ene
CID 173073826
pent-1-ene nitrate
CID 18787917
isocyanic acid;bis(pent-1-ene)
CID 173231013
pent-1-ene nitrite
CID 18006221
hex-1-ene;oct-1-ene;pent-1-ene
CID 174703469

Frequently Asked Questions

What is the IUPAC name of butane;ethene;pent-1-ene?
The IUPAC name of butane;ethene;pent-1-ene (CID 177174553) is butane;ethene;pent-1-ene.
What is the SMILES notation for butane;ethene;pent-1-ene?
The canonical SMILES for butane;ethene;pent-1-ene is C=C.C=CCCC.CCCC.
What is the InChIKey of butane;ethene;pent-1-ene?
The InChIKey is SENLZQZNUCLYBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.C4H10.C2H4/c1-3-5-4-2;1-3-4-2;1-2/h3H,1,4-5H2,2H3;3-4H2,1-2H3;1-2H2.
What are the key properties of butane;ethene;pent-1-ene?
butane;ethene;pent-1-ene has a molecular weight of 156.31 g/mol, XLogP of 4.58, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butane;ethene;pent-1-ene is sourced from PubChem (CID 177174553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).