8-methyl-6-(8-methylundec-4-en-6-yloxy)undec-4-ene

C24H46O — CID 57150633

IUPAC8-methyl-6-(8-methylundec-4-en-6-yloxy)undec-4-ene
SMILESCCCC=CC(CC(C)CCC)OC(C=CCCC)CC(C)CCC
InChIInChI=1S/C24H46O/c1-7-11-13-17-23(19-21(5)15-9-3)25-24(18-14-12-8-2)20-22(6)16-10-4/h13-14,17-18,21-24H,7-12,15-16,19-20H2,1-6H3
InChIKeyHGRCLORZVFEPBO-UHFFFAOYSA-N
MW350.63 g/mol
LogP8.11
Rot. Bonds16

About 8-methyl-6-(8-methylundec-4-en-6-yloxy)undec-4-ene

8-methyl-6-(8-methylundec-4-en-6-yloxy)undec-4-ene (PubChem CID 57150633) has the molecular formula C24H46O and a molecular weight of 350.63 g/mol. Its IUPAC name is 8-methyl-6-(8-methylundec-4-en-6-yloxy)undec-4-ene.

Molecular Properties

Compound Name8-methyl-6-(8-methylundec-4-en-6-yloxy)undec-4-ene
PubChem CID57150633
Molecular FormulaC24H46O
Molecular Weight350.63 g/mol
Exact Mass350.35
IUPAC Name8-methyl-6-(8-methylundec-4-en-6-yloxy)undec-4-ene
SMILESCCCC=CC(CC(C)CCC)OC(C=CCCC)CC(C)CCC
InChIInChI=1S/C24H46O/c1-7-11-13-17-23(19-21(5)15-9-3)25-24(18-14-12-8-2)20-22(6)16-10-4/h13-14,17-18,21-24H,7-12,15-16,19-20H2,1-6H3
InChIKeyHGRCLORZVFEPBO-UHFFFAOYSA-N
XLogP8.11
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.63
LogP ≤ 58.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(6R)-6-methylnon-4-ene
CID 175484589
trimethyl-[(E)-non-5-en-4-yl]oxysilane
CID 10420809
4-methylnon-5-en-2-ol
CID 90726696
(E)-2,3-dimethyloct-4-ene
CID 173368392
4-methylheptane
CID 91413347
4-methylheptane
CID 11512
6,7,9-trimethyldec-4-ene
CID 123201610
(3S,4S)-3-methylnon-5-en-4-amine
CID 57021355
(4R,6S)-4,6-dimethyldodecane
CID 162976966
[(E,4S)-2-oxonon-5-en-4-yl] (2R)-2-amino-3-methylbutanoate
CID 160517729
(4Z,6E)-8-hydroperoxyundeca-4,6-diene
CID 11286867
(E)-20-methyloctacos-4-ene
CID 173194294

Frequently Asked Questions

What is the IUPAC name of 8-methyl-6-(8-methylundec-4-en-6-yloxy)undec-4-ene?
The IUPAC name of 8-methyl-6-(8-methylundec-4-en-6-yloxy)undec-4-ene (CID 57150633) is 8-methyl-6-(8-methylundec-4-en-6-yloxy)undec-4-ene.
What is the SMILES notation for 8-methyl-6-(8-methylundec-4-en-6-yloxy)undec-4-ene?
The canonical SMILES for 8-methyl-6-(8-methylundec-4-en-6-yloxy)undec-4-ene is CCCC=CC(CC(C)CCC)OC(C=CCCC)CC(C)CCC.
What is the InChIKey of 8-methyl-6-(8-methylundec-4-en-6-yloxy)undec-4-ene?
The InChIKey is HGRCLORZVFEPBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H46O/c1-7-11-13-17-23(19-21(5)15-9-3)25-24(18-14-12-8-2)20-22(6)16-10-4/h13-14,17-18,21-24H,7-12,15-16,19-20H2,1-6H3.
What are the key properties of 8-methyl-6-(8-methylundec-4-en-6-yloxy)undec-4-ene?
8-methyl-6-(8-methylundec-4-en-6-yloxy)undec-4-ene has a molecular weight of 350.63 g/mol, XLogP of 8.11, 16 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6-(8-methylundec-4-en-6-yloxy)undec-4-ene is sourced from PubChem (CID 57150633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).