4-ethenoxy-6-methylhept-1-ene

C10H18O — CID 101377740

IUPAC4-ethenoxy-6-methylhept-1-ene
SMILESC=CCC(CC(C)C)OC=C
InChIInChI=1S/C10H18O/c1-5-7-10(11-6-2)8-9(3)4/h5-6,9-10H,1-2,7-8H2,3-4H3
InChIKeySSQSTIFGIROSFS-UHFFFAOYSA-N
MW154.25 g/mol
LogP3.14
Rot. Bonds6

About 4-ethenoxy-6-methylhept-1-ene

4-ethenoxy-6-methylhept-1-ene (PubChem CID 101377740) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 4-ethenoxy-6-methylhept-1-ene.

Molecular Properties

Compound Name4-ethenoxy-6-methylhept-1-ene
PubChem CID101377740
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name4-ethenoxy-6-methylhept-1-ene
SMILESC=CCC(CC(C)C)OC=C
InChIInChI=1S/C10H18O/c1-5-7-10(11-6-2)8-9(3)4/h5-6,9-10H,1-2,7-8H2,3-4H3
InChIKeySSQSTIFGIROSFS-UHFFFAOYSA-N
XLogP3.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-Methoxyhept-1-ene
CID 12550392
2-Isobutyl-4-methyldihydropyran
CID 129792224
6-Methylhept-1-en-4-ol
CID 11344031
(4S)-6-methylhept-1-en-4-ol
CID 12642480
3-Methyl-2-(2-methylpropyl)-2,3,6,7-tetrahydrooxepine
CID 16759060
(4S,5S)-4-methyl-5-[(2-methylpropan-2-yl)oxy]oct-1-ene
CID 15247708
4-Methoxy-2,3-dimethylhex-1-ene
CID 100946452
1-Methoxy-3,6-dimethyl-1,7-octadiene
CID 129802357
6-Methyl-4-prop-2-enoxyhept-1-ene
CID 135084294
(4R,6R)-6-methylocta-1,7-dien-4-ol
CID 138969313
1-Heptene, 5-methoxy-4-methyl-
CID 551990
5-Methoxy-7-methyl-3-methylene-1-octene
CID 12657012

Frequently Asked Questions

What is the IUPAC name of 4-ethenoxy-6-methylhept-1-ene?
The IUPAC name of 4-ethenoxy-6-methylhept-1-ene (CID 101377740) is 4-ethenoxy-6-methylhept-1-ene.
What is the SMILES notation for 4-ethenoxy-6-methylhept-1-ene?
The canonical SMILES for 4-ethenoxy-6-methylhept-1-ene is C=CCC(CC(C)C)OC=C.
What is the InChIKey of 4-ethenoxy-6-methylhept-1-ene?
The InChIKey is SSQSTIFGIROSFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-5-7-10(11-6-2)8-9(3)4/h5-6,9-10H,1-2,7-8H2,3-4H3.
What are the key properties of 4-ethenoxy-6-methylhept-1-ene?
4-ethenoxy-6-methylhept-1-ene has a molecular weight of 154.25 g/mol, XLogP of 3.14, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenoxy-6-methylhept-1-ene is sourced from PubChem (CID 101377740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).