ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene

C19H34O6 — CID 154643071

IUPACethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene
SMILESCC.COCCOCCOCCOCCOCCOc1ccccc1
InChIInChI=1S/C17H28O6.C2H6/c1-18-7-8-19-9-10-20-11-12-21-13-14-22-15-16-23-17-5-3-2-4-6-17;1-2/h2-6H,7-16H2,1H3;1-2H3
InChIKeyQQLHXEDPELZTHH-UHFFFAOYSA-N
MW358.47 g/mol
LogP2.80
Rot. Bonds16

About ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene

ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene (PubChem CID 154643071) has the molecular formula C19H34O6 and a molecular weight of 358.47 g/mol. Its IUPAC name is ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene.

Molecular Properties

Compound Nameethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene
PubChem CID154643071
Molecular FormulaC19H34O6
Molecular Weight358.47 g/mol
Exact Mass358.24
IUPAC Nameethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene
SMILESCC.COCCOCCOCCOCCOCCOc1ccccc1
InChIInChI=1S/C17H28O6.C2H6/c1-18-7-8-19-9-10-20-11-12-21-13-14-22-15-16-23-17-5-3-2-4-6-17;1-2/h2-6H,7-16H2,1H3;1-2H3
InChIKeyQQLHXEDPELZTHH-UHFFFAOYSA-N
XLogP2.80
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds16
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.47
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

3-(2-methoxyethoxy)-N-(3-phenoxypropyl)propan-1-amine
CID 103605643
N-[2-(2-methoxyethoxy)ethyl]-3-phenoxypropan-1-amine
CID 62937995
1-(2-methoxyethoxy)-4-phenylbenzene
CID 20582782
1-bromo-3-[2-(2-methoxyethoxy)ethoxy]benzene;ethane
CID 144931224
1-[2-(2-methoxyethoxy)ethoxy]-3-[2-(4-methylphenoxy)ethoxy]benzene
CID 134579491
2-(3-bromopropoxy)ethoxybenzene
CID 43135436
2-(2-phenoxyethoxy)ethanol
CID 7715
benzene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 19879698
2-pentoxyethoxybenzene
CID 54431229
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4-[1,2,2-tris[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethenyl]benzene
CID 102529965
2,2-dimethyl-3-(2-phenoxyethoxy)propanoic acid
CID 79623125
2-butan-2-yloxyethoxybenzene;2-(2-methoxyethoxy)butane
CID 91062489

Frequently Asked Questions

What is the IUPAC name of ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene?
The IUPAC name of ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene (CID 154643071) is ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene.
What is the SMILES notation for ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene?
The canonical SMILES for ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene is CC.COCCOCCOCCOCCOCCOc1ccccc1.
What is the InChIKey of ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene?
The InChIKey is QQLHXEDPELZTHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28O6.C2H6/c1-18-7-8-19-9-10-20-11-12-21-13-14-22-15-16-23-17-5-3-2-4-6-17;1-2/h2-6H,7-16H2,1H3;1-2H3.
What are the key properties of ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene?
ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene has a molecular weight of 358.47 g/mol, XLogP of 2.80, 16 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene is sourced from PubChem (CID 154643071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).