2-methylpentadecane

C16H34 — CID 15267

IUPAC2-methylpentadecane
SMILESCCCCCCCCCCCCCC(C)C
InChIInChI=1S/C16H34/c1-4-5-6-7-8-9-10-11-12-13-14-15-16(2)3/h16H,4-15H2,1-3H3
InChIKeyBANXPJUEBPWEOT-UHFFFAOYSA-N
MW226.45 g/mol
LogP6.34
Rot. Bonds12

About 2-methylpentadecane

2-methylpentadecane (PubChem CID 15267) has the molecular formula C16H34 and a molecular weight of 226.45 g/mol. Its IUPAC name is 2-methylpentadecane.

Molecular Properties

Compound Name2-methylpentadecane
PubChem CID15267
Molecular FormulaC16H34
Molecular Weight226.45 g/mol
Exact Mass226.27
IUPAC Name2-methylpentadecane
SMILESCCCCCCCCCCCCCC(C)C
InChIInChI=1S/C16H34/c1-4-5-6-7-8-9-10-11-12-13-14-15-16(2)3/h16H,4-15H2,1-3H3
InChIKeyBANXPJUEBPWEOT-UHFFFAOYSA-N
XLogP6.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500226.45
LogP ≤ 56.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methylpentadecane?
The IUPAC name of 2-methylpentadecane (CID 15267) is 2-methylpentadecane.
What is the SMILES notation for 2-methylpentadecane?
The canonical SMILES for 2-methylpentadecane is CCCCCCCCCCCCCC(C)C.
What is the InChIKey of 2-methylpentadecane?
The InChIKey is BANXPJUEBPWEOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34/c1-4-5-6-7-8-9-10-11-12-13-14-15-16(2)3/h16H,4-15H2,1-3H3.
What are the key properties of 2-methylpentadecane?
2-methylpentadecane has a molecular weight of 226.45 g/mol, XLogP of 6.34, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpentadecane is sourced from PubChem (CID 15267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).