1-(2-hydroxyethoxy)butane-1,4-diol

C6H14O4 — CID 57013926

IUPAC1-(2-hydroxyethoxy)butane-1,4-diol
SMILESOCCCC(O)OCCO
InChIInChI=1S/C6H14O4/c7-3-1-2-6(9)10-5-4-8/h6-9H,1-5H2
InChIKeyCSDGKGTXOXZCML-UHFFFAOYSA-N
MW150.17 g/mol
LogP-0.91
Rot. Bonds6

About 1-(2-hydroxyethoxy)butane-1,4-diol

1-(2-hydroxyethoxy)butane-1,4-diol (PubChem CID 57013926) has the molecular formula C6H14O4 and a molecular weight of 150.17 g/mol. Its IUPAC name is 1-(2-hydroxyethoxy)butane-1,4-diol.

Molecular Properties

Compound Name1-(2-hydroxyethoxy)butane-1,4-diol
PubChem CID57013926
Molecular FormulaC6H14O4
Molecular Weight150.17 g/mol
Exact Mass150.09
IUPAC Name1-(2-hydroxyethoxy)butane-1,4-diol
SMILESOCCCC(O)OCCO
InChIInChI=1S/C6H14O4/c7-3-1-2-6(9)10-5-4-8/h6-9H,1-5H2
InChIKeyCSDGKGTXOXZCML-UHFFFAOYSA-N
XLogP-0.91
TPSA69.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.17
LogP ≤ 5-0.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(2-hydroxyethoxy)decane-1,10-diol
CID 174299376
1-[8-hydroxy-3-(2-hydroxyethoxy)octoxy]hexane-1,6-diol
CID 88896545
1-icosoxybutane-1,4-diol
CID 175387447
1-butoxyoctane-1,8-diol
CID 87774765
3-hydroxypropoxymethanediol
CID 54044719
1,4-dihydroxybutyl carbamate
CID 141447044
1,4-dihydroxybutyl carbonochloridate
CID 91112318
(4R)-4-propoxypentan-1-ol
CID 54320299
1-(3-methylbutoxy)pentan-1-ol
CID 87974594
1-[6-[6-[6-[6-[6-[6-[6-[6-(6-dodeca-1,3,5,7,9,11-hexaynoxy-6-hydroxyhexoxy)-6-hydroxyhexoxy]-6-hydroxyhexoxy]-6-hydroxyhexoxy]-6-hydroxyhexoxy]-6-hydroxyhexoxy]-6-hydroxyhexoxy]-6-hydroxyhexoxy]-6-hydroxyhexoxy]hexane-1,6-diol
CID 88949718
1-(4-hydroxypentoxy)pentane-1,4-diol
CID 175142118
2-(2-hydroxyethoxy)-1-(6-methylheptoxy)ethanol
CID 172703318

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyethoxy)butane-1,4-diol?
The IUPAC name of 1-(2-hydroxyethoxy)butane-1,4-diol (CID 57013926) is 1-(2-hydroxyethoxy)butane-1,4-diol.
What is the SMILES notation for 1-(2-hydroxyethoxy)butane-1,4-diol?
The canonical SMILES for 1-(2-hydroxyethoxy)butane-1,4-diol is OCCCC(O)OCCO.
What is the InChIKey of 1-(2-hydroxyethoxy)butane-1,4-diol?
The InChIKey is CSDGKGTXOXZCML-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O4/c7-3-1-2-6(9)10-5-4-8/h6-9H,1-5H2.
What are the key properties of 1-(2-hydroxyethoxy)butane-1,4-diol?
1-(2-hydroxyethoxy)butane-1,4-diol has a molecular weight of 150.17 g/mol, XLogP of -0.91, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethoxy)butane-1,4-diol is sourced from PubChem (CID 57013926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).