(Z)-3-[(Z)-hex-2-en-3-yl]oxyhex-2-ene

C12H22O — CID 87913404

IUPAC(Z)-3-[(Z)-hex-2-en-3-yl]oxyhex-2-ene
SMILESC/C=C(/CCC)O/C(=C\C)CCC
InChIInChI=1S/C12H22O/c1-5-9-11(7-3)13-12(8-4)10-6-2/h7-8H,5-6,9-10H2,1-4H3/b11-7-,12-8-
InChIKeyUUSCAQSJGWYLFS-OXAWKVHCSA-N
MW182.31 g/mol
LogP4.41
Rot. Bonds6

About (Z)-3-[(Z)-hex-2-en-3-yl]oxyhex-2-ene

(Z)-3-[(Z)-hex-2-en-3-yl]oxyhex-2-ene (PubChem CID 87913404) has the molecular formula C12H22O and a molecular weight of 182.31 g/mol. Its IUPAC name is (Z)-3-[(Z)-hex-2-en-3-yl]oxyhex-2-ene.

Molecular Properties

Compound Name(Z)-3-[(Z)-hex-2-en-3-yl]oxyhex-2-ene
PubChem CID87913404
Molecular FormulaC12H22O
Molecular Weight182.31 g/mol
Exact Mass182.17
IUPAC Name(Z)-3-[(Z)-hex-2-en-3-yl]oxyhex-2-ene
SMILESC/C=C(/CCC)O/C(=C\C)CCC
InChIInChI=1S/C12H22O/c1-5-9-11(7-3)13-12(8-4)10-6-2/h7-8H,5-6,9-10H2,1-4H3/b11-7-,12-8-
InChIKeyUUSCAQSJGWYLFS-OXAWKVHCSA-N
XLogP4.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

hex-2-ene-3-thiol
CID 173099237
2-methyl-2-pent-2-en-3-yloxypentane
CID 57292041
diethyl(pent-2-en-3-yloxy)borane
CID 54379197
4-ethenoxyhept-3-ene
CID 174661198
(Z)-3-ethoxypent-3-en-1-amine
CID 177319972
(2Z)-6-ethoxyocta-2,5-diene
CID 143636508
(Z)-3-ethoxyhex-2-enoic acid
CID 88604542
trimethyl-[(E)-oct-4-en-4-yl]oxysilane
CID 13461712
dibutyl-[(E)-pent-2-en-3-yl]oxyborane
CID 12737528
10-icos-9-en-10-yloxyicos-9-ene
CID 57044989
(E)-4-methoxydec-4-ene
CID 134864544
dibutanoyl butanedioate
CID 88643975

Frequently Asked Questions

What is the IUPAC name of (Z)-3-[(Z)-hex-2-en-3-yl]oxyhex-2-ene?
The IUPAC name of (Z)-3-[(Z)-hex-2-en-3-yl]oxyhex-2-ene (CID 87913404) is (Z)-3-[(Z)-hex-2-en-3-yl]oxyhex-2-ene.
What is the SMILES notation for (Z)-3-[(Z)-hex-2-en-3-yl]oxyhex-2-ene?
The canonical SMILES for (Z)-3-[(Z)-hex-2-en-3-yl]oxyhex-2-ene is C/C=C(/CCC)O/C(=C\C)CCC.
What is the InChIKey of (Z)-3-[(Z)-hex-2-en-3-yl]oxyhex-2-ene?
The InChIKey is UUSCAQSJGWYLFS-OXAWKVHCSA-N. The full InChI is InChI=1S/C12H22O/c1-5-9-11(7-3)13-12(8-4)10-6-2/h7-8H,5-6,9-10H2,1-4H3/b11-7-,12-8-.
What are the key properties of (Z)-3-[(Z)-hex-2-en-3-yl]oxyhex-2-ene?
(Z)-3-[(Z)-hex-2-en-3-yl]oxyhex-2-ene has a molecular weight of 182.31 g/mol, XLogP of 4.41, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-[(Z)-hex-2-en-3-yl]oxyhex-2-ene is sourced from PubChem (CID 87913404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).