EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	K0N34Z34O8
EPA CompTox	DTXSID8042503

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

K0N34Z34O8

EPA CompTox

DTXSID8042503


InChI Key	QVIFIIFBFORLSL-UHFFFAOYSA-N
Smiles	CCOCCCC(C)OCCOCC(C)CO
InChI	InChI=1S/C13H28O4/c1-4-15-7-5-6-13(3)17-9-8-16-11-12(2)10-14/h12-14H,4-11H2,1-3H3

InChI Key

QVIFIIFBFORLSL-UHFFFAOYSA-N

Smiles

CCOCCCC(C)OCCOCC(C)CO

InChI

InChI=1S/C13H28O4/c1-4-15-7-5-6-13(3)17-9-8-16-11-12(2)10-14/h12-14H,4-11H2,1-3H3

Property Name	Value
Molecular Formula	C13H28O4
Molecular Weight	248.2
AlogP	1.85
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	12.0
Polar Surface Area	47.92
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C13H28O4

Molecular Weight

248.2

AlogP

1.85

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

12.0

Polar Surface Area

47.92

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	55934-93-5
NORMAN SUSDAT
FDA SRS	K0N34Z34O8
PubChem	91948
ChemSpider	83025.0

Resources

Reference

CAS NUMBER

55934-93-5

NORMAN SUSDAT

FDA SRS

K0N34Z34O8

PubChem

91948

ChemSpider

83025.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

TRIPROPYLENE GLYCOL BUTYL ETHER

Structure

Physicochemical Descriptors

Cross References