EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20885078

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20885078


InChI Key	TYVAXMOICMBSMT-UHFFFAOYSA-N
Smiles	COC(CCCN)OC
InChI	InChI=1S/C6H15NO2/c1-8-6(9-2)4-3-5-7/h6H,3-5,7H2,1-2H3

InChI Key

TYVAXMOICMBSMT-UHFFFAOYSA-N

Smiles

COC(CCCN)OC

InChI

InChI=1S/C6H15NO2/c1-8-6(9-2)4-3-5-7/h6H,3-5,7H2,1-2H3

Property Name	Value
Molecular Formula	C6H15N1O2
Molecular Weight	133.11
AlogP	0.34
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	44.48
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C6H15N1O2

Molecular Weight

133.11

AlogP

0.34

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

44.48

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	19060-15-2
NORMAN SUSDAT
PubChem	5463803
ChemSpider	4576365.0

Resources

Reference

CAS NUMBER

19060-15-2

NORMAN SUSDAT

PubChem

5463803

ChemSpider

4576365.0

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

1-BUTANAMINE, 4,4-DIMETHOXY-

Structure

Physicochemical Descriptors

Cross References