4-ethyl-5-(2-methylpropyl)nona-2,3-diene

C15H28 — CID 123719288

IUPAC4-ethyl-5-(2-methylpropyl)nona-2,3-diene
SMILESCC=C=C(CC)C(CCCC)CC(C)C
InChIInChI=1S/C15H28/c1-6-9-11-15(12-13(4)5)14(8-3)10-7-2/h7,13,15H,6,8-9,11-12H2,1-5H3
InChIKeyLESTXVMZIDHMTA-UHFFFAOYSA-N
MW208.39 g/mol
LogP5.35
Rot. Bonds7

About 4-ethyl-5-(2-methylpropyl)nona-2,3-diene

4-ethyl-5-(2-methylpropyl)nona-2,3-diene (PubChem CID 123719288) has the molecular formula C15H28 and a molecular weight of 208.39 g/mol. Its IUPAC name is 4-ethyl-5-(2-methylpropyl)nona-2,3-diene.

Molecular Properties

Compound Name4-ethyl-5-(2-methylpropyl)nona-2,3-diene
PubChem CID123719288
Molecular FormulaC15H28
Molecular Weight208.39 g/mol
Exact Mass208.22
IUPAC Name4-ethyl-5-(2-methylpropyl)nona-2,3-diene
SMILESCC=C=C(CC)C(CCCC)CC(C)C
InChIInChI=1S/C15H28/c1-6-9-11-15(12-13(4)5)14(8-3)10-7-2/h7,13,15H,6,8-9,11-12H2,1-5H3
InChIKeyLESTXVMZIDHMTA-UHFFFAOYSA-N
XLogP5.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500208.39
LogP ≤ 55.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-(2-methylpropyl)nona-2,3-diene?
The IUPAC name of 4-ethyl-5-(2-methylpropyl)nona-2,3-diene (CID 123719288) is 4-ethyl-5-(2-methylpropyl)nona-2,3-diene.
What is the SMILES notation for 4-ethyl-5-(2-methylpropyl)nona-2,3-diene?
The canonical SMILES for 4-ethyl-5-(2-methylpropyl)nona-2,3-diene is CC=C=C(CC)C(CCCC)CC(C)C.
What is the InChIKey of 4-ethyl-5-(2-methylpropyl)nona-2,3-diene?
The InChIKey is LESTXVMZIDHMTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28/c1-6-9-11-15(12-13(4)5)14(8-3)10-7-2/h7,13,15H,6,8-9,11-12H2,1-5H3.
What are the key properties of 4-ethyl-5-(2-methylpropyl)nona-2,3-diene?
4-ethyl-5-(2-methylpropyl)nona-2,3-diene has a molecular weight of 208.39 g/mol, XLogP of 5.35, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-(2-methylpropyl)nona-2,3-diene is sourced from PubChem (CID 123719288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).