2-methyldec-1-ene

C11H22 — CID 518718

IUPAC2-methyldec-1-ene
SMILESC=C(C)CCCCCCCC
InChIInChI=1S/C11H22/c1-4-5-6-7-8-9-10-11(2)3/h2,4-10H2,1,3H3
InChIKeyHLMACKQLXSEXIY-UHFFFAOYSA-N
MW154.30 g/mol
LogP4.31
Rot. Bonds7

About 2-methyldec-1-ene

2-methyldec-1-ene (PubChem CID 518718) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 2-methyldec-1-ene.

Molecular Properties

Compound Name2-methyldec-1-ene
PubChem CID518718
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name2-methyldec-1-ene
SMILESC=C(C)CCCCCCCC
InChIInChI=1S/C11H22/c1-4-5-6-7-8-9-10-11(2)3/h2,4-10H2,1,3H3
InChIKeyHLMACKQLXSEXIY-UHFFFAOYSA-N
XLogP4.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyldec-1-ene?
The IUPAC name of 2-methyldec-1-ene (CID 518718) is 2-methyldec-1-ene.
What is the SMILES notation for 2-methyldec-1-ene?
The canonical SMILES for 2-methyldec-1-ene is C=C(C)CCCCCCCC.
What is the InChIKey of 2-methyldec-1-ene?
The InChIKey is HLMACKQLXSEXIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22/c1-4-5-6-7-8-9-10-11(2)3/h2,4-10H2,1,3H3.
What are the key properties of 2-methyldec-1-ene?
2-methyldec-1-ene has a molecular weight of 154.30 g/mol, XLogP of 4.31, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyldec-1-ene is sourced from PubChem (CID 518718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).