tert-butylcyclopentadecane

C19H38 — CID 164774831

IUPACtert-butylcyclopentadecane
SMILESCC(C)(C)C1CCCCCCCCCCCCCC1
InChIInChI=1S/C19H38/c1-19(2,3)18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-18/h18H,4-17H2,1-3H3
InChIKeyOGSROJDYIJHVOU-UHFFFAOYSA-N
MW266.51 g/mol
LogP7.12
Rot. Bonds

About tert-butylcyclopentadecane

tert-butylcyclopentadecane (PubChem CID 164774831) has the molecular formula C19H38 and a molecular weight of 266.51 g/mol. Its IUPAC name is tert-butylcyclopentadecane.

Molecular Properties

Compound Nametert-butylcyclopentadecane
PubChem CID164774831
Molecular FormulaC19H38
Molecular Weight266.51 g/mol
Exact Mass266.30
IUPAC Nametert-butylcyclopentadecane
SMILESCC(C)(C)C1CCCCCCCCCCCCCC1
InChIInChI=1S/C19H38/c1-19(2,3)18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-18/h18H,4-17H2,1-3H3
InChIKeyOGSROJDYIJHVOU-UHFFFAOYSA-N
XLogP7.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.51
LogP ≤ 57.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tert-butylcyclopentadecane?
The IUPAC name of tert-butylcyclopentadecane (CID 164774831) is tert-butylcyclopentadecane.
What is the SMILES notation for tert-butylcyclopentadecane?
The canonical SMILES for tert-butylcyclopentadecane is CC(C)(C)C1CCCCCCCCCCCCCC1.
What is the InChIKey of tert-butylcyclopentadecane?
The InChIKey is OGSROJDYIJHVOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38/c1-19(2,3)18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-18/h18H,4-17H2,1-3H3.
What are the key properties of tert-butylcyclopentadecane?
tert-butylcyclopentadecane has a molecular weight of 266.51 g/mol, XLogP of 7.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butylcyclopentadecane is sourced from PubChem (CID 164774831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).