EcoDrugPlus


Keyword(s):	Food Contact Chemicals
Molecule Category	Free-form
EPA CompTox	DTXSID50885728

Keyword(s):

Food Contact Chemicals

Molecule Category

Free-form

EPA CompTox

DTXSID50885728


InChI Key	WOIZEJSXFHDUNX-UHFFFAOYSA-N
Smiles	CCCCC(CC)C(O)=O.OCCN(CCO)CCO
InChI	InChI=1S/C8H16O2.C6H15NO3/c1-3-5-6-7(4-2)8(9)10;8-4-1-7(2-5-9)3-6-10/h7H,3-6H2,1-2H3,(H,9,10);8-10H,1-6H2

InChI Key

WOIZEJSXFHDUNX-UHFFFAOYSA-N

Smiles

CCCCC(CC)C(O)=O.OCCN(CCO)CCO

InChI

InChI=1S/C8H16O2.C6H15NO3/c1-3-5-6-7(4-2)8(9)10;8-4-1-7(2-5-9)3-6-10/h7H,3-6H2,1-2H3,(H,9,10);8-10H,1-6H2

Property Name	Value
Molecular Formula	C14H31NO5
Molecular Weight	293.22
AlogP	0.55
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	11.0
Polar Surface Area	101.23
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C14H31NO5

Molecular Weight

293.22

AlogP

0.55

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

11.0

Polar Surface Area

101.23

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	38584-87-1
NORMAN SUSDAT
PubChem	162314

Resources

Reference

CAS NUMBER

38584-87-1

NORMAN SUSDAT

PubChem

162314

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

HEXANOIC ACID, 2-ETHYL-, COMPD. WITH 2,2',2''-NITRILOTRIS[ETHANOL](1:1)

Structure

Physicochemical Descriptors

Cross References