EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70299500

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70299500


InChI Key	XCAQIUOFDMREBA-UHFFFAOYSA-N
Smiles	CC(C)(C)OC(=O)NC(=O)OC(C)(C)C
InChI	InChI=1S/C10H19NO4/c1-9(2,3)14-7(12)11-8(13)15-10(4,5)6/h1-6H3,(H,11,12,13)

InChI Key

XCAQIUOFDMREBA-UHFFFAOYSA-N

Smiles

CC(C)(C)OC(=O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C10H19NO4/c1-9(2,3)14-7(12)11-8(13)15-10(4,5)6/h1-6H3,(H,11,12,13)

Property Name	Value
Molecular Formula	C10H19N1O4
Molecular Weight	217.13
AlogP	2.65
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Polar Surface Area	68.12
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C10H19N1O4

Molecular Weight

217.13

AlogP

2.65

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Polar Surface Area

68.12

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	51779-32-9
NORMAN SUSDAT
PubChem	279800
ChemSpider	246393.0

Resources

Reference

CAS NUMBER

51779-32-9

NORMAN SUSDAT

PubChem

279800

ChemSpider

246393.0

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

DI-TERT-BUTYL IMINODICARBOXYLATE

Structure

Physicochemical Descriptors

Cross References