5-(methoxymethoxy)pent-2-ene

C7H14O2 — CID 151649835

IUPAC5-(methoxymethoxy)pent-2-ene
SMILESCC=CCCOCOC
InChIInChI=1S/C7H14O2/c1-3-4-5-6-9-7-8-2/h3-4H,5-7H2,1-2H3
InChIKeyQUHAVZARICOWMW-UHFFFAOYSA-N
MW130.19 g/mol
LogP1.57
Rot. Bonds5

About 5-(methoxymethoxy)pent-2-ene

5-(methoxymethoxy)pent-2-ene (PubChem CID 151649835) has the molecular formula C7H14O2 and a molecular weight of 130.19 g/mol. Its IUPAC name is 5-(methoxymethoxy)pent-2-ene.

Molecular Properties

Compound Name5-(methoxymethoxy)pent-2-ene
PubChem CID151649835
Molecular FormulaC7H14O2
Molecular Weight130.19 g/mol
Exact Mass130.10
IUPAC Name5-(methoxymethoxy)pent-2-ene
SMILESCC=CCCOCOC
InChIInChI=1S/C7H14O2/c1-3-4-5-6-9-7-8-2/h3-4H,5-7H2,1-2H3
InChIKeyQUHAVZARICOWMW-UHFFFAOYSA-N
XLogP1.57
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 51.57
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'}

Analyze 5-(methoxymethoxy)pent-2-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

(Z)-5-methoxypent-2-ene
CID 59946556
(3Z,13E)-1-(methoxymethoxy)octadeca-3,13-diene
CID 164728509
(E)-11-chloro-1-(methoxymethoxy)undec-3-ene
CID 163205102
1-(methoxymethoxy)dodeca-3,5-diene
CID 76697510
5-(2-nitrosoethoxy)pent-2-ene
CID 91315143
O-[(E)-pent-3-enyl]hydroxylamine
CID 87591306
2-[2-(methoxymethoxy)ethyl]but-2-enenitrile
CID 73183493
6-(methoxymethoxy)hex-1-ene
CID 14631669
[(E)-pent-3-enyl] formate
CID 14644551
2-(methoxymethoxy)ethanethiol
CID 21307465
1-methoxy-2-(methoxymethoxymethoxy)ethane
CID 91553787
[(Z)-pent-3-enoxy]methylbenzene
CID 13428364

Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethoxy)pent-2-ene?
The IUPAC name of 5-(methoxymethoxy)pent-2-ene (CID 151649835) is 5-(methoxymethoxy)pent-2-ene.
What is the SMILES notation for 5-(methoxymethoxy)pent-2-ene?
The canonical SMILES for 5-(methoxymethoxy)pent-2-ene is CC=CCCOCOC.
What is the InChIKey of 5-(methoxymethoxy)pent-2-ene?
The InChIKey is QUHAVZARICOWMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O2/c1-3-4-5-6-9-7-8-2/h3-4H,5-7H2,1-2H3.
What are the key properties of 5-(methoxymethoxy)pent-2-ene?
5-(methoxymethoxy)pent-2-ene has a molecular weight of 130.19 g/mol, XLogP of 1.57, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethoxy)pent-2-ene is sourced from PubChem (CID 151649835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).