(Z)-6-[(Z)-hex-4-enoxy]hex-2-ene

C12H22O — CID 165413207

IUPAC(Z)-6-[(Z)-hex-4-enoxy]hex-2-ene
SMILESC/C=C\CCCOCCC/C=C\C
InChIInChI=1S/C12H22O/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-6H,7-12H2,1-2H3/b5-3-,6-4-
InChIKeyTVHKFXCDJCCEFY-GLIMQPGKSA-N
MW182.31 g/mol
LogP3.72
Rot. Bonds8

About (Z)-6-[(Z)-hex-4-enoxy]hex-2-ene

(Z)-6-[(Z)-hex-4-enoxy]hex-2-ene (PubChem CID 165413207) has the molecular formula C12H22O and a molecular weight of 182.31 g/mol. Its IUPAC name is (Z)-6-[(Z)-hex-4-enoxy]hex-2-ene.

Molecular Properties

Compound Name(Z)-6-[(Z)-hex-4-enoxy]hex-2-ene
PubChem CID165413207
Molecular FormulaC12H22O
Molecular Weight182.31 g/mol
Exact Mass182.17
IUPAC Name(Z)-6-[(Z)-hex-4-enoxy]hex-2-ene
SMILESC/C=C\CCCOCCC/C=C\C
InChIInChI=1S/C12H22O/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-6H,7-12H2,1-2H3/b5-3-,6-4-
InChIKeyTVHKFXCDJCCEFY-GLIMQPGKSA-N
XLogP3.72
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (Z)-6-[(Z)-hex-4-enoxy]hex-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

5-(Pentyloxy)-2-pentene (E)
CID 5363451
(5Z,8Z,11Z,14Z)-1-Butoxy-icosa-5,8,11,14-tetraene
CID 10688959
(5Z,8Z,11Z,14Z)-1-Propoxy-icosa-5,8,11,14-tetraene
CID 10711666
(5Z,8Z,11Z,14Z)-1-Ethoxy-icosa-5,8,11,14-tetraene
CID 10853039
cis-3-Nonen-1-ol, methyl ether
CID 12563929
5-Butoxy-1-pentene
CID 534792
(E)-1-methoxyundec-4-ene
CID 118363572
(Z)-4-Decen-1-ol, methyl ether
CID 88534917
1-Butoxyhex-2-ene
CID 545296
(E)-1-methoxynon-3-ene
CID 11665450
(E)-1-[(E)-hex-2-enoxy]hex-2-ene
CID 14662781
5-(Pent-4-en-1-yloxy)pent-1-ene
CID 19612338

Frequently Asked Questions

What is the IUPAC name of (Z)-6-[(Z)-hex-4-enoxy]hex-2-ene?
The IUPAC name of (Z)-6-[(Z)-hex-4-enoxy]hex-2-ene (CID 165413207) is (Z)-6-[(Z)-hex-4-enoxy]hex-2-ene.
What is the SMILES notation for (Z)-6-[(Z)-hex-4-enoxy]hex-2-ene?
The canonical SMILES for (Z)-6-[(Z)-hex-4-enoxy]hex-2-ene is C/C=C\CCCOCCC/C=C\C.
What is the InChIKey of (Z)-6-[(Z)-hex-4-enoxy]hex-2-ene?
The InChIKey is TVHKFXCDJCCEFY-GLIMQPGKSA-N. The full InChI is InChI=1S/C12H22O/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-6H,7-12H2,1-2H3/b5-3-,6-4-.
What are the key properties of (Z)-6-[(Z)-hex-4-enoxy]hex-2-ene?
(Z)-6-[(Z)-hex-4-enoxy]hex-2-ene has a molecular weight of 182.31 g/mol, XLogP of 3.72, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-[(Z)-hex-4-enoxy]hex-2-ene is sourced from PubChem (CID 165413207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).