2,6,10,15,19-pentamethylhenicosane

C26H54 — CID 6428617

IUPAC2,6,10,15,19-pentamethylhenicosane
SMILESCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
InChIInChI=1S/C26H54/c1-8-23(4)17-12-19-24(5)15-9-10-16-25(6)20-13-21-26(7)18-11-14-22(2)3/h22-26H,8-21H2,1-7H3
InChIKeyGNBIPBDUVGSNTO-UHFFFAOYSA-N
MW366.72 g/mol
LogP9.67
Rot. Bonds18

About 2,6,10,15,19-pentamethylhenicosane

2,6,10,15,19-pentamethylhenicosane (PubChem CID 6428617) has the molecular formula C26H54 and a molecular weight of 366.72 g/mol. Its IUPAC name is 2,6,10,15,19-pentamethylhenicosane.

Molecular Properties

Compound Name2,6,10,15,19-pentamethylhenicosane
PubChem CID6428617
Molecular FormulaC26H54
Molecular Weight366.72 g/mol
Exact Mass366.42
IUPAC Name2,6,10,15,19-pentamethylhenicosane
SMILESCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
InChIInChI=1S/C26H54/c1-8-23(4)17-12-19-24(5)15-9-10-16-25(6)20-13-21-26(7)18-11-14-22(2)3/h22-26H,8-21H2,1-7H3
InChIKeyGNBIPBDUVGSNTO-UHFFFAOYSA-N
XLogP9.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds18
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.72
LogP ≤ 59.67
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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Related Compounds

2,6,13-trimethylpentadecane
CID 123742386
2,6,10,14,18,22,26-heptamethyloctacosane
CID 6428605
2,11,23-trimethylpentacosane
CID 123728262
magnesium;2,6-dimethyloctane;dibromide
CID 175146229
(3R,7R)-3,7-dimethylnonane
CID 42626759
2,6,10,14,19-pentamethyltetracosane
CID 6428632
2,6-dimethylundecane
CID 28453
2,6,10,14,19,23-hexamethylhexacosane
CID 6428620
2-methyldecane;3-methylheptane;3-methylundecane
CID 91314766
2,9,13-trimethylhexadecane
CID 123827297
2,6-dimethylicosane
CID 54262109
3,7,15-trimethylnonacosane
CID 6430417

Frequently Asked Questions

What is the IUPAC name of 2,6,10,15,19-pentamethylhenicosane?
The IUPAC name of 2,6,10,15,19-pentamethylhenicosane (CID 6428617) is 2,6,10,15,19-pentamethylhenicosane.
What is the SMILES notation for 2,6,10,15,19-pentamethylhenicosane?
The canonical SMILES for 2,6,10,15,19-pentamethylhenicosane is CCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C.
What is the InChIKey of 2,6,10,15,19-pentamethylhenicosane?
The InChIKey is GNBIPBDUVGSNTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H54/c1-8-23(4)17-12-19-24(5)15-9-10-16-25(6)20-13-21-26(7)18-11-14-22(2)3/h22-26H,8-21H2,1-7H3.
What are the key properties of 2,6,10,15,19-pentamethylhenicosane?
2,6,10,15,19-pentamethylhenicosane has a molecular weight of 366.72 g/mol, XLogP of 9.67, 18 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,10,15,19-pentamethylhenicosane is sourced from PubChem (CID 6428617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).