EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	XDB9NS6FHB
EPA CompTox	DTXSID80215473

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

XDB9NS6FHB

EPA CompTox

DTXSID80215473


InChI Key	SBNZDZRTYKBQSF-UHFFFAOYSA-N
Smiles	CCC(C)(C)C1CCC2(CC1)OCCCO2
InChI	InChI=1S/C14H26O2/c1-4-13(2,3)12-6-8-14(9-7-12)15-10-5-11-16-14/h12H,4-11H2,1-3H3

InChI Key

SBNZDZRTYKBQSF-UHFFFAOYSA-N

Smiles

CCC(C)(C)C1CCC2(CC1)OCCCO2

InChI

InChI=1S/C14H26O2/c1-4-13(2,3)12-6-8-14(9-7-12)15-10-5-11-16-14/h12H,4-11H2,1-3H3

Property Name	Value
Molecular Formula	C14H26O2
Molecular Weight	226.19
AlogP	3.75
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	18.46
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C14H26O2

Molecular Weight

226.19

AlogP

3.75

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

18.46

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	65156-98-1
NORMAN SUSDAT
FDA SRS	XDB9NS6FHB
PubChem	6455056
ChemSpider	4957337.0

Resources

Reference

CAS NUMBER

65156-98-1

NORMAN SUSDAT

FDA SRS

XDB9NS6FHB

PubChem

6455056

ChemSpider

4957337.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

9-(1,1-DIMETHYLPROPYL)-1,5-DIOXASPIRO(5.5)UNDECANE

Structure

Physicochemical Descriptors

Cross References