5-(pent-4-enoxymethoxy)pent-1-ene

C11H20O2 — CID 102227605

IUPAC5-(pent-4-enoxymethoxy)pent-1-ene
SMILESC=CCCCOCOCCCC=C
InChIInChI=1S/C11H20O2/c1-3-5-7-9-12-11-13-10-8-6-4-2/h3-4H,1-2,5-11H2
InChIKeyTYOTWVMSQJGTGG-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.91
Rot. Bonds10

About 5-(pent-4-enoxymethoxy)pent-1-ene

5-(pent-4-enoxymethoxy)pent-1-ene (PubChem CID 102227605) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 5-(pent-4-enoxymethoxy)pent-1-ene.

Molecular Properties

Compound Name5-(pent-4-enoxymethoxy)pent-1-ene
PubChem CID102227605
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name5-(pent-4-enoxymethoxy)pent-1-ene
SMILESC=CCCCOCOCCCC=C
InChIInChI=1S/C11H20O2/c1-3-5-7-9-12-11-13-10-8-6-4-2/h3-4H,1-2,5-11H2
InChIKeyTYOTWVMSQJGTGG-UHFFFAOYSA-N
XLogP2.91
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

6-(methoxymethoxy)hex-1-ene
CID 14631669
12-dodec-11-enoxydodec-1-ene
CID 87325659
5-(2-bromoethoxy)pent-1-ene
CID 79115016
4-[2-(2-but-3-enoxyethoxymethoxymethoxy)ethoxy]but-1-ene
CID 57202172
11-(2-ethoxyethoxy)undec-1-ene
CID 142718569
5-[(E)-but-2-enoxy]pent-1-ene
CID 173358116
11-[2-(2-ethoxyethoxy)ethoxy]undec-1-ene
CID 142718592
but-3-enoxymethoxymethanol
CID 101038946
3-pent-4-enoxypropanoic acid
CID 10034873
6-[3-hex-5-enoxy-2,2-bis(hex-5-enoxymethyl)propoxy]hex-1-ene
CID 177402979
(2E,4E)-1-pent-4-enoxyhexa-2,4-diene
CID 101180085
2-butoxy-N-(2-pent-4-enoxyethyl)ethanamine
CID 79114442

Frequently Asked Questions

What is the IUPAC name of 5-(pent-4-enoxymethoxy)pent-1-ene?
The IUPAC name of 5-(pent-4-enoxymethoxy)pent-1-ene (CID 102227605) is 5-(pent-4-enoxymethoxy)pent-1-ene.
What is the SMILES notation for 5-(pent-4-enoxymethoxy)pent-1-ene?
The canonical SMILES for 5-(pent-4-enoxymethoxy)pent-1-ene is C=CCCCOCOCCCC=C.
What is the InChIKey of 5-(pent-4-enoxymethoxy)pent-1-ene?
The InChIKey is TYOTWVMSQJGTGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-3-5-7-9-12-11-13-10-8-6-4-2/h3-4H,1-2,5-11H2.
What are the key properties of 5-(pent-4-enoxymethoxy)pent-1-ene?
5-(pent-4-enoxymethoxy)pent-1-ene has a molecular weight of 184.28 g/mol, XLogP of 2.91, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(pent-4-enoxymethoxy)pent-1-ene is sourced from PubChem (CID 102227605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).