2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane

C18H38O7 — CID 87184275

IUPAC2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
SMILESCC(C)OCCOCCOCCOCCOCCOCCOC(C)C
InChIInChI=1S/C18H38O7/c1-17(2)24-15-13-22-11-9-20-7-5-19-6-8-21-10-12-23-14-16-25-18(3)4/h17-18H,5-16H2,1-4H3
InChIKeyUYGAXBLBTBAPPZ-UHFFFAOYSA-N
MW366.50 g/mol
LogP1.92
Rot. Bonds20

About 2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane

2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane (PubChem CID 87184275) has the molecular formula C18H38O7 and a molecular weight of 366.50 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane.

Molecular Properties

Compound Name2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
PubChem CID87184275
Molecular FormulaC18H38O7
Molecular Weight366.50 g/mol
Exact Mass366.26
IUPAC Name2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
SMILESCC(C)OCCOCCOCCOCCOCCOCCOC(C)C
InChIInChI=1S/C18H38O7/c1-17(2)24-15-13-22-11-9-20-7-5-19-6-8-21-10-12-23-14-16-25-18(3)4/h17-18H,5-16H2,1-4H3
InChIKeyUYGAXBLBTBAPPZ-UHFFFAOYSA-N
XLogP1.92
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds20
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.50
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane
CID 162194347
1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane
CID 130291288
2-[2-[2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 19893141
1,3-bis(2-propan-2-yloxyethoxy)-2,2-bis(2-propan-2-yloxyethoxymethyl)propane
CID 54403721
1-[2-(2-propan-2-yloxyethoxy)ethoxy]butane
CID 71356467
2-[2-(iodomethoxy)ethoxy]propane
CID 118312444
3-(2-propan-2-yloxyethoxy)propanal
CID 63040405
N-ethyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine
CID 138726958
1-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propan-2-one
CID 170040791
4,4-dimethyl-1-[2-(2-propan-2-yloxyethoxy)ethoxy]pentane
CID 176777068
3-[2-(2-propan-2-yloxyethoxy)ethoxy]propanoic acid
CID 87458033
hydroxy-dimethyl-[2-(2-propan-2-yloxyethoxy)ethyl]azanium
CID 59544809

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane?
The IUPAC name of 2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane (CID 87184275) is 2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane.
What is the SMILES notation for 2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane?
The canonical SMILES for 2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane is CC(C)OCCOCCOCCOCCOCCOCCOC(C)C.
What is the InChIKey of 2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane?
The InChIKey is UYGAXBLBTBAPPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38O7/c1-17(2)24-15-13-22-11-9-20-7-5-19-6-8-21-10-12-23-14-16-25-18(3)4/h17-18H,5-16H2,1-4H3.
What are the key properties of 2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane?
2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane has a molecular weight of 366.50 g/mol, XLogP of 1.92, 20 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane is sourced from PubChem (CID 87184275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).