2-ethyl-1-methyl-4-propylcyclodecane

C16H32 — CID 123259333

IUPAC2-ethyl-1-methyl-4-propylcyclodecane
SMILESCCCC1CCCCCCC(C)C(CC)C1
InChIInChI=1S/C16H32/c1-4-10-15-12-9-7-6-8-11-14(3)16(5-2)13-15/h14-16H,4-13H2,1-3H3
InChIKeyULEIKDAGPIOKJW-UHFFFAOYSA-N
MW224.43 g/mol
LogP5.81
Rot. Bonds3

About 2-ethyl-1-methyl-4-propylcyclodecane

2-ethyl-1-methyl-4-propylcyclodecane (PubChem CID 123259333) has the molecular formula C16H32 and a molecular weight of 224.43 g/mol. Its IUPAC name is 2-ethyl-1-methyl-4-propylcyclodecane.

Molecular Properties

Compound Name2-ethyl-1-methyl-4-propylcyclodecane
PubChem CID123259333
Molecular FormulaC16H32
Molecular Weight224.43 g/mol
Exact Mass224.25
IUPAC Name2-ethyl-1-methyl-4-propylcyclodecane
SMILESCCCC1CCCCCCC(C)C(CC)C1
InChIInChI=1S/C16H32/c1-4-10-15-12-9-7-6-8-11-14(3)16(5-2)13-15/h14-16H,4-13H2,1-3H3
InChIKeyULEIKDAGPIOKJW-UHFFFAOYSA-N
XLogP5.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500224.43
LogP ≤ 55.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-methyl-4-propylcyclodecane?
The IUPAC name of 2-ethyl-1-methyl-4-propylcyclodecane (CID 123259333) is 2-ethyl-1-methyl-4-propylcyclodecane.
What is the SMILES notation for 2-ethyl-1-methyl-4-propylcyclodecane?
The canonical SMILES for 2-ethyl-1-methyl-4-propylcyclodecane is CCCC1CCCCCCC(C)C(CC)C1.
What is the InChIKey of 2-ethyl-1-methyl-4-propylcyclodecane?
The InChIKey is ULEIKDAGPIOKJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32/c1-4-10-15-12-9-7-6-8-11-14(3)16(5-2)13-15/h14-16H,4-13H2,1-3H3.
What are the key properties of 2-ethyl-1-methyl-4-propylcyclodecane?
2-ethyl-1-methyl-4-propylcyclodecane has a molecular weight of 224.43 g/mol, XLogP of 5.81, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-methyl-4-propylcyclodecane is sourced from PubChem (CID 123259333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).