11-pentylheptacosane

C32H66 — CID 91575569

IUPAC11-pentylheptacosane
SMILESCCCCCCCCCCCCCCCCC(CCCCC)CCCCCCCCCC
InChIInChI=1S/C32H66/c1-4-7-10-12-14-16-17-18-19-20-21-23-25-28-31-32(29-26-9-6-3)30-27-24-22-15-13-11-8-5-2/h32H,4-31H2,1-3H3
InChIKeyYNGNMQYENKZHHY-UHFFFAOYSA-N
MW450.88 g/mol
LogP12.59
Rot. Bonds28

About 11-pentylheptacosane

11-pentylheptacosane (PubChem CID 91575569) has the molecular formula C32H66 and a molecular weight of 450.88 g/mol. Its IUPAC name is 11-pentylheptacosane.

Molecular Properties

Compound Name11-pentylheptacosane
PubChem CID91575569
Molecular FormulaC32H66
Molecular Weight450.88 g/mol
Exact Mass450.52
IUPAC Name11-pentylheptacosane
SMILESCCCCCCCCCCCCCCCCC(CCCCC)CCCCCCCCCC
InChIInChI=1S/C32H66/c1-4-7-10-12-14-16-17-18-19-20-21-23-25-28-31-32(29-26-9-6-3)30-27-24-22-15-13-11-8-5-2/h32H,4-31H2,1-3H3
InChIKeyYNGNMQYENKZHHY-UHFFFAOYSA-N
XLogP12.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds28
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.88
LogP ≤ 512.59
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 11-pentylheptacosane?
The IUPAC name of 11-pentylheptacosane (CID 91575569) is 11-pentylheptacosane.
What is the SMILES notation for 11-pentylheptacosane?
The canonical SMILES for 11-pentylheptacosane is CCCCCCCCCCCCCCCCC(CCCCC)CCCCCCCCCC.
What is the InChIKey of 11-pentylheptacosane?
The InChIKey is YNGNMQYENKZHHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H66/c1-4-7-10-12-14-16-17-18-19-20-21-23-25-28-31-32(29-26-9-6-3)30-27-24-22-15-13-11-8-5-2/h32H,4-31H2,1-3H3.
What are the key properties of 11-pentylheptacosane?
11-pentylheptacosane has a molecular weight of 450.88 g/mol, XLogP of 12.59, 28 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 11-pentylheptacosane is sourced from PubChem (CID 91575569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).