2-methylpent-2-ene

C6H11- — CID 91217861

IUPAC2-methylpent-2-ene
SMILESCC[C-]=C(C)C
InChIInChI=1S/C6H11/c1-4-5-6(2)3/h4H2,1-3H3/q-1
InChIKeyNEBVXMGARSRHFZ-UHFFFAOYSA-N
MW83.15 g/mol
LogP2.17
Rot. Bonds1

About 2-methylpent-2-ene

2-methylpent-2-ene (PubChem CID 91217861) has the molecular formula C6H11- and a molecular weight of 83.15 g/mol. Its IUPAC name is 2-methylpent-2-ene.

Molecular Properties

Compound Name2-methylpent-2-ene
PubChem CID91217861
Molecular FormulaC6H11-
Molecular Weight83.15 g/mol
Exact Mass83.09
IUPAC Name2-methylpent-2-ene
SMILESCC[C-]=C(C)C
InChIInChI=1S/C6H11/c1-4-5-6(2)3/h4H2,1-3H3/q-1
InChIKeyNEBVXMGARSRHFZ-UHFFFAOYSA-N
XLogP2.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.15
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methylpent-2-ene?
The IUPAC name of 2-methylpent-2-ene (CID 91217861) is 2-methylpent-2-ene.
What is the SMILES notation for 2-methylpent-2-ene?
The canonical SMILES for 2-methylpent-2-ene is CC[C-]=C(C)C.
What is the InChIKey of 2-methylpent-2-ene?
The InChIKey is NEBVXMGARSRHFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11/c1-4-5-6(2)3/h4H2,1-3H3/q-1.
What are the key properties of 2-methylpent-2-ene?
2-methylpent-2-ene has a molecular weight of 83.15 g/mol, XLogP of 2.17, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpent-2-ene is sourced from PubChem (CID 91217861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).