3-methyl-2-pentyl-4-propoxycyclopent-2-en-1-one

C14H24O2 — CID 13117144

IUPAC3-methyl-2-pentyl-4-propoxycyclopent-2-en-1-one
SMILESCCCCCC1=C(C)C(OCCC)CC1=O
InChIInChI=1S/C14H24O2/c1-4-6-7-8-12-11(3)14(10-13(12)15)16-9-5-2/h14H,4-10H2,1-3H3
InChIKeyIIGDTACSFCJGAN-UHFFFAOYSA-N
MW224.34 g/mol
LogP3.65
Rot. Bonds7

About 3-methyl-2-pentyl-4-propoxycyclopent-2-en-1-one

3-methyl-2-pentyl-4-propoxycyclopent-2-en-1-one (PubChem CID 13117144) has the molecular formula C14H24O2 and a molecular weight of 224.34 g/mol. Its IUPAC name is 3-methyl-2-pentyl-4-propoxycyclopent-2-en-1-one.

Molecular Properties

Compound Name3-methyl-2-pentyl-4-propoxycyclopent-2-en-1-one
PubChem CID13117144
Molecular FormulaC14H24O2
Molecular Weight224.34 g/mol
Exact Mass224.18
IUPAC Name3-methyl-2-pentyl-4-propoxycyclopent-2-en-1-one
SMILESCCCCCC1=C(C)C(OCCC)CC1=O
InChIInChI=1S/C14H24O2/c1-4-6-7-8-12-11(3)14(10-13(12)15)16-9-5-2/h14H,4-10H2,1-3H3
InChIKeyIIGDTACSFCJGAN-UHFFFAOYSA-N
XLogP3.65
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.34
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 3-methyl-2-pentyl-4-propoxycyclopent-2-en-1-one?
The IUPAC name of 3-methyl-2-pentyl-4-propoxycyclopent-2-en-1-one (CID 13117144) is 3-methyl-2-pentyl-4-propoxycyclopent-2-en-1-one.
What is the SMILES notation for 3-methyl-2-pentyl-4-propoxycyclopent-2-en-1-one?
The canonical SMILES for 3-methyl-2-pentyl-4-propoxycyclopent-2-en-1-one is CCCCCC1=C(C)C(OCCC)CC1=O.
What is the InChIKey of 3-methyl-2-pentyl-4-propoxycyclopent-2-en-1-one?
The InChIKey is IIGDTACSFCJGAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O2/c1-4-6-7-8-12-11(3)14(10-13(12)15)16-9-5-2/h14H,4-10H2,1-3H3.
What are the key properties of 3-methyl-2-pentyl-4-propoxycyclopent-2-en-1-one?
3-methyl-2-pentyl-4-propoxycyclopent-2-en-1-one has a molecular weight of 224.34 g/mol, XLogP of 3.65, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-pentyl-4-propoxycyclopent-2-en-1-one is sourced from PubChem (CID 13117144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).