2,3,3-trimethylhept-1-ene

C10H20 — CID 19424478

IUPAC2,3,3-trimethylhept-1-ene
SMILESC=C(C)C(C)(C)CCCC
InChIInChI=1S/C10H20/c1-6-7-8-10(4,5)9(2)3/h2,6-8H2,1,3-5H3
InChIKeyXCQAMKRARZDXSG-UHFFFAOYSA-N
MW140.27 g/mol
LogP3.78
Rot. Bonds4

About 2,3,3-trimethylhept-1-ene

2,3,3-trimethylhept-1-ene (PubChem CID 19424478) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is 2,3,3-trimethylhept-1-ene.

Molecular Properties

Compound Name2,3,3-trimethylhept-1-ene
PubChem CID19424478
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name2,3,3-trimethylhept-1-ene
SMILESC=C(C)C(C)(C)CCCC
InChIInChI=1S/C10H20/c1-6-7-8-10(4,5)9(2)3/h2,6-8H2,1,3-5H3
InChIKeyXCQAMKRARZDXSG-UHFFFAOYSA-N
XLogP3.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.78
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 2,3,3-trimethylhept-1-ene?
The IUPAC name of 2,3,3-trimethylhept-1-ene (CID 19424478) is 2,3,3-trimethylhept-1-ene.
What is the SMILES notation for 2,3,3-trimethylhept-1-ene?
The canonical SMILES for 2,3,3-trimethylhept-1-ene is C=C(C)C(C)(C)CCCC.
What is the InChIKey of 2,3,3-trimethylhept-1-ene?
The InChIKey is XCQAMKRARZDXSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20/c1-6-7-8-10(4,5)9(2)3/h2,6-8H2,1,3-5H3.
What are the key properties of 2,3,3-trimethylhept-1-ene?
2,3,3-trimethylhept-1-ene has a molecular weight of 140.27 g/mol, XLogP of 3.78, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3-trimethylhept-1-ene is sourced from PubChem (CID 19424478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).