(1E,3E,5E,7E)-1-methoxynona-1,3,5,7-tetraene

C10H14O — CID 6440136

IUPAC(1E,3E,5E,7E)-1-methoxynona-1,3,5,7-tetraene
SMILESC/C=C/C=C/C=C/C=C/OC
InChIInChI=1S/C10H14O/c1-3-4-5-6-7-8-9-10-11-2/h3-10H,1-2H3/b4-3+,6-5+,8-7+,10-9+
InChIKeyHPGMDHSKGNCKFU-BYFNFPHLSA-N
MW150.22 g/mol
LogP2.84
Rot. Bonds4

About (1E,3E,5E,7E)-1-methoxynona-1,3,5,7-tetraene

(1E,3E,5E,7E)-1-methoxynona-1,3,5,7-tetraene (PubChem CID 6440136) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is (1E,3E,5E,7E)-1-methoxynona-1,3,5,7-tetraene.

Molecular Properties

Compound Name(1E,3E,5E,7E)-1-methoxynona-1,3,5,7-tetraene
PubChem CID6440136
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name(1E,3E,5E,7E)-1-methoxynona-1,3,5,7-tetraene
SMILESC/C=C/C=C/C=C/C=C/OC
InChIInChI=1S/C10H14O/c1-3-4-5-6-7-8-9-10-11-2/h3-10H,1-2H3/b4-3+,6-5+,8-7+,10-9+
InChIKeyHPGMDHSKGNCKFU-BYFNFPHLSA-N
XLogP2.84
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,8-dimethoxyocta-1,3,5,7-tetraene
CID 163444931
methane;(2E,4Z,6E)-octa-2,4,6-triene
CID 176713447
(4E)-hexa-2,4-diene
CID 22435466
but-2-ene;1-methoxyprop-1-ene
CID 91394801
(3E)-1-(methoxymethoxy)penta-1,3-diene
CID 134890511
(2E,4E)-5-methoxypenta-2,4-dienal
CID 15344962
1-methoxydodeca-1,3,5,7,9-pentaene
CID 71335564
ethane;(2Z,4Z)-hexa-2,4-diene
CID 90738434
benzene;1-methoxyprop-1-ene
CID 158604607
ethane;(2E,4E)-hexa-2,4-diene;methane
CID 158840688
potassium;hexa-2,4-diene;hydride
CID 174550949
2-penta-1,3-dienoxyethanol
CID 172693400

Frequently Asked Questions

What is the IUPAC name of (1E,3E,5E,7E)-1-methoxynona-1,3,5,7-tetraene?
The IUPAC name of (1E,3E,5E,7E)-1-methoxynona-1,3,5,7-tetraene (CID 6440136) is (1E,3E,5E,7E)-1-methoxynona-1,3,5,7-tetraene.
What is the SMILES notation for (1E,3E,5E,7E)-1-methoxynona-1,3,5,7-tetraene?
The canonical SMILES for (1E,3E,5E,7E)-1-methoxynona-1,3,5,7-tetraene is C/C=C/C=C/C=C/C=C/OC.
What is the InChIKey of (1E,3E,5E,7E)-1-methoxynona-1,3,5,7-tetraene?
The InChIKey is HPGMDHSKGNCKFU-BYFNFPHLSA-N. The full InChI is InChI=1S/C10H14O/c1-3-4-5-6-7-8-9-10-11-2/h3-10H,1-2H3/b4-3+,6-5+,8-7+,10-9+.
What are the key properties of (1E,3E,5E,7E)-1-methoxynona-1,3,5,7-tetraene?
(1E,3E,5E,7E)-1-methoxynona-1,3,5,7-tetraene has a molecular weight of 150.22 g/mol, XLogP of 2.84, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1E,3E,5E,7E)-1-methoxynona-1,3,5,7-tetraene is sourced from PubChem (CID 6440136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).