(E)-4-methyl-5-prop-2-enoxydec-3-ene

C14H26O — CID 23037223

IUPAC(E)-4-methyl-5-prop-2-enoxydec-3-ene
SMILESC=CCOC(CCCCC)/C(C)=C/CC
InChIInChI=1S/C14H26O/c1-5-8-9-11-14(15-12-7-3)13(4)10-6-2/h7,10,14H,3,5-6,8-9,11-12H2,1-2,4H3/b13-10+
InChIKeyLIVJXLZIMQSHKL-JLHYYAGUSA-N
MW210.36 g/mol
LogP4.49
Rot. Bonds9

About (E)-4-methyl-5-prop-2-enoxydec-3-ene

(E)-4-methyl-5-prop-2-enoxydec-3-ene (PubChem CID 23037223) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is (E)-4-methyl-5-prop-2-enoxydec-3-ene.

Molecular Properties

Compound Name(E)-4-methyl-5-prop-2-enoxydec-3-ene
PubChem CID23037223
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name(E)-4-methyl-5-prop-2-enoxydec-3-ene
SMILESC=CCOC(CCCCC)/C(C)=C/CC
InChIInChI=1S/C14H26O/c1-5-8-9-11-14(15-12-7-3)13(4)10-6-2/h7,10,14H,3,5-6,8-9,11-12H2,1-2,4H3/b13-10+
InChIKeyLIVJXLZIMQSHKL-JLHYYAGUSA-N
XLogP4.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (E)-4-methyl-5-prop-2-enoxydec-3-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-prop-2-enoxyheptane
CID 142701865
1,1-bis(prop-2-enoxy)nonane
CID 123908723
3-prop-2-enoxyoct-1-yne
CID 11126647
4-prop-2-enoxydecane
CID 102003307
4,5-dimethyl-6-propylundec-3-ene
CID 143359050
4-oxodec-1-en-5-yl acetate
CID 11138418
(3S,4S)-3,4-bis(prop-2-enoxy)dec-1-yne
CID 11107774
bis(prop-2-enyl) 2-heptylpropanedioate
CID 21304231
4-(3-oxoundec-1-en-4-yloxy)undec-1-en-3-one
CID 140975481
5-ethenoxy-13-prop-2-enoxyheptadecane
CID 126747600
3-(methoxymethoxy)-2-methylnon-1-ene
CID 542508
(E)-5-methoxy-4-methyldec-3-en-2-one
CID 87291179

Frequently Asked Questions

What is the IUPAC name of (E)-4-methyl-5-prop-2-enoxydec-3-ene?
The IUPAC name of (E)-4-methyl-5-prop-2-enoxydec-3-ene (CID 23037223) is (E)-4-methyl-5-prop-2-enoxydec-3-ene.
What is the SMILES notation for (E)-4-methyl-5-prop-2-enoxydec-3-ene?
The canonical SMILES for (E)-4-methyl-5-prop-2-enoxydec-3-ene is C=CCOC(CCCCC)/C(C)=C/CC.
What is the InChIKey of (E)-4-methyl-5-prop-2-enoxydec-3-ene?
The InChIKey is LIVJXLZIMQSHKL-JLHYYAGUSA-N. The full InChI is InChI=1S/C14H26O/c1-5-8-9-11-14(15-12-7-3)13(4)10-6-2/h7,10,14H,3,5-6,8-9,11-12H2,1-2,4H3/b13-10+.
What are the key properties of (E)-4-methyl-5-prop-2-enoxydec-3-ene?
(E)-4-methyl-5-prop-2-enoxydec-3-ene has a molecular weight of 210.36 g/mol, XLogP of 4.49, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-methyl-5-prop-2-enoxydec-3-ene is sourced from PubChem (CID 23037223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).