ethane;1-methoxy-2-[(E)-7-methoxyhept-1-enyl]-4-methylbenzene

C18H30O2 — CID 143822214

IUPACethane;1-methoxy-2-[(E)-7-methoxyhept-1-enyl]-4-methylbenzene
SMILESCC.COCCCCC/C=C/c1cc(C)ccc1OC
InChIInChI=1S/C16H24O2.C2H6/c1-14-10-11-16(18-3)15(13-14)9-7-5-4-6-8-12-17-2;1-2/h7,9-11,13H,4-6,8,12H2,1-3H3;1-2H3/b9-7+;
InChIKeyMDAAOXAYBKPEQW-BXTVWIJMSA-N
MW278.44 g/mol
LogP5.25
Rot. Bonds8

About ethane;1-methoxy-2-[(E)-7-methoxyhept-1-enyl]-4-methylbenzene

ethane;1-methoxy-2-[(E)-7-methoxyhept-1-enyl]-4-methylbenzene (PubChem CID 143822214) has the molecular formula C18H30O2 and a molecular weight of 278.44 g/mol. Its IUPAC name is ethane;1-methoxy-2-[(E)-7-methoxyhept-1-enyl]-4-methylbenzene.

Molecular Properties

Compound Nameethane;1-methoxy-2-[(E)-7-methoxyhept-1-enyl]-4-methylbenzene
PubChem CID143822214
Molecular FormulaC18H30O2
Molecular Weight278.44 g/mol
Exact Mass278.22
IUPAC Nameethane;1-methoxy-2-[(E)-7-methoxyhept-1-enyl]-4-methylbenzene
SMILESCC.COCCCCC/C=C/c1cc(C)ccc1OC
InChIInChI=1S/C16H24O2.C2H6/c1-14-10-11-16(18-3)15(13-14)9-7-5-4-6-8-12-17-2;1-2/h7,9-11,13H,4-6,8,12H2,1-3H3;1-2H3/b9-7+;
InChIKeyMDAAOXAYBKPEQW-BXTVWIJMSA-N
XLogP5.25
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500278.44
LogP ≤ 55.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethane;1-methoxy-2-[(E)-7-methoxyhept-1-enyl]-4-methylbenzene
CID 143806752
ethane;1-methoxy-2-[(E)-6-methoxyhex-1-enyl]-4-methylbenzene
CID 143806665
ethane;(E)-8-(2-methoxy-5-methylphenyl)-2-methyloct-7-en-2-ol
CID 143822201
ethane;(E)-7-(2-methoxy-5-methylphenyl)hept-6-en-2-ol
CID 143867312
(E)-4-(2-methoxy-5-methylphenyl)but-3-en-1-ol
CID 143867297
ethane;1-methoxy-2-[(E)-6-methoxy-5,5-dimethylhex-1-enyl]-4-methylbenzene
CID 143806811
ethane;1-[(E)-7-methoxyhept-1-enyl]-3-methylbenzene
CID 143806753
2-(3-chloroprop-1-enyl)-1-methoxy-4-methylbenzene
CID 169477246
(E,2S)-6-(2-methoxy-5-methylphenyl)-2-methylhex-5-en-1-ol
CID 143867243
tert-butyl N-[4-(2-methoxy-5-methylphenyl)but-3-enyl]carbamate
CID 170490365
(E)-5-(2,5-dimethoxyphenyl)pent-4-en-1-amine
CID 95444282
4-(2-methoxy-4-methylphenyl)but-3-ene-1-thiol
CID 170478230

Frequently Asked Questions

What is the IUPAC name of ethane;1-methoxy-2-[(E)-7-methoxyhept-1-enyl]-4-methylbenzene?
The IUPAC name of ethane;1-methoxy-2-[(E)-7-methoxyhept-1-enyl]-4-methylbenzene (CID 143822214) is ethane;1-methoxy-2-[(E)-7-methoxyhept-1-enyl]-4-methylbenzene.
What is the SMILES notation for ethane;1-methoxy-2-[(E)-7-methoxyhept-1-enyl]-4-methylbenzene?
The canonical SMILES for ethane;1-methoxy-2-[(E)-7-methoxyhept-1-enyl]-4-methylbenzene is CC.COCCCCC/C=C/c1cc(C)ccc1OC.
What is the InChIKey of ethane;1-methoxy-2-[(E)-7-methoxyhept-1-enyl]-4-methylbenzene?
The InChIKey is MDAAOXAYBKPEQW-BXTVWIJMSA-N. The full InChI is InChI=1S/C16H24O2.C2H6/c1-14-10-11-16(18-3)15(13-14)9-7-5-4-6-8-12-17-2;1-2/h7,9-11,13H,4-6,8,12H2,1-3H3;1-2H3/b9-7+;.
What are the key properties of ethane;1-methoxy-2-[(E)-7-methoxyhept-1-enyl]-4-methylbenzene?
ethane;1-methoxy-2-[(E)-7-methoxyhept-1-enyl]-4-methylbenzene has a molecular weight of 278.44 g/mol, XLogP of 5.25, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methoxy-2-[(E)-7-methoxyhept-1-enyl]-4-methylbenzene is sourced from PubChem (CID 143822214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).