3,5,7,10,12-pentamethyltetradecane

C19H40 — CID 59582352

IUPAC3,5,7,10,12-pentamethyltetradecane
SMILESCCC(C)CC(C)CCC(C)CC(C)CC(C)CC
InChIInChI=1S/C19H40/c1-8-15(3)12-17(5)10-11-18(6)14-19(7)13-16(4)9-2/h15-19H,8-14H2,1-7H3
InChIKeyIASCDVZPXBUEBD-UHFFFAOYSA-N
MW268.53 g/mol
LogP6.94
Rot. Bonds11

About 3,5,7,10,12-pentamethyltetradecane

3,5,7,10,12-pentamethyltetradecane (PubChem CID 59582352) has the molecular formula C19H40 and a molecular weight of 268.53 g/mol. Its IUPAC name is 3,5,7,10,12-pentamethyltetradecane.

Molecular Properties

Compound Name3,5,7,10,12-pentamethyltetradecane
PubChem CID59582352
Molecular FormulaC19H40
Molecular Weight268.53 g/mol
Exact Mass268.31
IUPAC Name3,5,7,10,12-pentamethyltetradecane
SMILESCCC(C)CC(C)CCC(C)CC(C)CC(C)CC
InChIInChI=1S/C19H40/c1-8-15(3)12-17(5)10-11-18(6)14-19(7)13-16(4)9-2/h15-19H,8-14H2,1-7H3
InChIKeyIASCDVZPXBUEBD-UHFFFAOYSA-N
XLogP6.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.53
LogP ≤ 56.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3,5,7,10,12-pentamethyltetradecane?
The IUPAC name of 3,5,7,10,12-pentamethyltetradecane (CID 59582352) is 3,5,7,10,12-pentamethyltetradecane.
What is the SMILES notation for 3,5,7,10,12-pentamethyltetradecane?
The canonical SMILES for 3,5,7,10,12-pentamethyltetradecane is CCC(C)CC(C)CCC(C)CC(C)CC(C)CC.
What is the InChIKey of 3,5,7,10,12-pentamethyltetradecane?
The InChIKey is IASCDVZPXBUEBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H40/c1-8-15(3)12-17(5)10-11-18(6)14-19(7)13-16(4)9-2/h15-19H,8-14H2,1-7H3.
What are the key properties of 3,5,7,10,12-pentamethyltetradecane?
3,5,7,10,12-pentamethyltetradecane has a molecular weight of 268.53 g/mol, XLogP of 6.94, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,7,10,12-pentamethyltetradecane is sourced from PubChem (CID 59582352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).