2-(2-ethenoxy-2-propan-2-yloxyethoxy)propan-1-ol

C10H20O4 — CID 139914787

IUPAC2-(2-ethenoxy-2-propan-2-yloxyethoxy)propan-1-ol
SMILESC=COC(COC(C)CO)OC(C)C
InChIInChI=1S/C10H20O4/c1-5-12-10(14-8(2)3)7-13-9(4)6-11/h5,8-11H,1,6-7H2,2-4H3
InChIKeyBXKWUOIFPQYOMP-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.29
Rot. Bonds8

About 2-(2-ethenoxy-2-propan-2-yloxyethoxy)propan-1-ol

2-(2-ethenoxy-2-propan-2-yloxyethoxy)propan-1-ol (PubChem CID 139914787) has the molecular formula C10H20O4 and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-(2-ethenoxy-2-propan-2-yloxyethoxy)propan-1-ol.

Molecular Properties

Compound Name2-(2-ethenoxy-2-propan-2-yloxyethoxy)propan-1-ol
PubChem CID139914787
Molecular FormulaC10H20O4
Molecular Weight204.27 g/mol
Exact Mass204.14
IUPAC Name2-(2-ethenoxy-2-propan-2-yloxyethoxy)propan-1-ol
SMILESC=COC(COC(C)CO)OC(C)C
InChIInChI=1S/C10H20O4/c1-5-12-10(14-8(2)3)7-13-9(4)6-11/h5,8-11H,1,6-7H2,2-4H3
InChIKeyBXKWUOIFPQYOMP-UHFFFAOYSA-N
XLogP1.29
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2,3-bis(1-hydroxypropan-2-yloxy)propoxy]propan-1-ol
CID 59464535
2-[2-(2-ethenoxyethoxy)-2-propan-2-yloxyethoxy]propane
CID 167337510
2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol;bis(prop-1-ene)
CID 88779940
ethane-1,2-diol;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol;bis(prop-1-ene)
CID 173215774
2-(2-hydroxypropoxy)propan-1-ol;bis(prop-2-enenitrile)
CID 158101930
2-(2-but-1-enoxypropoxy)propan-1-ol
CID 153326022
2-(2-hydroxypropoxy)propan-1-ol;2-methoxypropane
CID 87458381
2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propan-1-ol;prop-2-enoic acid
CID 87252519
butanedioic acid;2-(2-hydroxypropoxy)propan-1-ol;2-propan-2-yloxypropane
CID 87459792
2-ethenoxybutane
CID 13172912
2-butan-2-yloxybutane;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol
CID 87745303
2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 87903083

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethenoxy-2-propan-2-yloxyethoxy)propan-1-ol?
The IUPAC name of 2-(2-ethenoxy-2-propan-2-yloxyethoxy)propan-1-ol (CID 139914787) is 2-(2-ethenoxy-2-propan-2-yloxyethoxy)propan-1-ol.
What is the SMILES notation for 2-(2-ethenoxy-2-propan-2-yloxyethoxy)propan-1-ol?
The canonical SMILES for 2-(2-ethenoxy-2-propan-2-yloxyethoxy)propan-1-ol is C=COC(COC(C)CO)OC(C)C.
What is the InChIKey of 2-(2-ethenoxy-2-propan-2-yloxyethoxy)propan-1-ol?
The InChIKey is BXKWUOIFPQYOMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4/c1-5-12-10(14-8(2)3)7-13-9(4)6-11/h5,8-11H,1,6-7H2,2-4H3.
What are the key properties of 2-(2-ethenoxy-2-propan-2-yloxyethoxy)propan-1-ol?
2-(2-ethenoxy-2-propan-2-yloxyethoxy)propan-1-ol has a molecular weight of 204.27 g/mol, XLogP of 1.29, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethenoxy-2-propan-2-yloxyethoxy)propan-1-ol is sourced from PubChem (CID 139914787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).