2-[(2R)-hex-3-en-2-yl]oxyoxane

C11H20O2 — CID 123368060

IUPAC2-[(2R)-hex-3-en-2-yl]oxyoxane
SMILESCCC=C[C@@H](C)OC1CCCCO1
InChIInChI=1S/C11H20O2/c1-3-4-7-10(2)13-11-8-5-6-9-12-11/h4,7,10-11H,3,5-6,8-9H2,1-2H3/t10-,11?/m1/s1
InChIKeyNMWLNDPEEWXFPA-NFJWQWPMSA-N
MW184.28 g/mol
LogP2.88
Rot. Bonds4

About 2-[(2R)-hex-3-en-2-yl]oxyoxane

2-[(2R)-hex-3-en-2-yl]oxyoxane (PubChem CID 123368060) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-[(2R)-hex-3-en-2-yl]oxyoxane.

Molecular Properties

Compound Name2-[(2R)-hex-3-en-2-yl]oxyoxane
PubChem CID123368060
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name2-[(2R)-hex-3-en-2-yl]oxyoxane
SMILESCCC=C[C@@H](C)OC1CCCCO1
InChIInChI=1S/C11H20O2/c1-3-4-7-10(2)13-11-8-5-6-9-12-11/h4,7,10-11H,3,5-6,8-9H2,1-2H3/t10-,11?/m1/s1
InChIKeyNMWLNDPEEWXFPA-NFJWQWPMSA-N
XLogP2.88
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(2E)-3,7-dimethylocta-2,6-dienoxy]tetrahydropyran
CID 10889987
2-((Pent-1-en-3-yl)oxy)oxane
CID 14103515
all-trans-Farnesol Tetrahydropyranyl Ether
CID 10638386
2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]tetrahydropyran
CID 10861694
2H-Pyran, 2-(3-hexen-1-yloxy)tetrahydro-
CID 3021738
2-[(E)-but-2-enoxy]oxane
CID 11788432
Farnesol tetrahydropyranyl ether
CID 54481143
methyl (Z,4S)-4-(oxan-2-yloxy)pent-2-enoate
CID 59560731
tetrahydro-2-[[(2Z,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]oxy]-2H-pyran
CID 70394574
4-Nonene, 1,1,3-triethoxy-
CID 6450414
2-(2-Fluorocyclopent-2-en-1-yl)oxyoxane
CID 118540490
2-[(E)-2-fluoropent-2-enoxy]oxane
CID 163934986

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-hex-3-en-2-yl]oxyoxane?
The IUPAC name of 2-[(2R)-hex-3-en-2-yl]oxyoxane (CID 123368060) is 2-[(2R)-hex-3-en-2-yl]oxyoxane.
What is the SMILES notation for 2-[(2R)-hex-3-en-2-yl]oxyoxane?
The canonical SMILES for 2-[(2R)-hex-3-en-2-yl]oxyoxane is CCC=C[C@@H](C)OC1CCCCO1.
What is the InChIKey of 2-[(2R)-hex-3-en-2-yl]oxyoxane?
The InChIKey is NMWLNDPEEWXFPA-NFJWQWPMSA-N. The full InChI is InChI=1S/C11H20O2/c1-3-4-7-10(2)13-11-8-5-6-9-12-11/h4,7,10-11H,3,5-6,8-9H2,1-2H3/t10-,11?/m1/s1.
What are the key properties of 2-[(2R)-hex-3-en-2-yl]oxyoxane?
2-[(2R)-hex-3-en-2-yl]oxyoxane has a molecular weight of 184.28 g/mol, XLogP of 2.88, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-hex-3-en-2-yl]oxyoxane is sourced from PubChem (CID 123368060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).