EcoDrugPlus


Keyword(s):	Food Contact Chemicals ; Drinking Water Chemicals
Molecule Category	Free-form
UNII	6ZWG40UQ9E
EPA CompTox	DTXSID6044721

Keyword(s):

Food Contact Chemicals ; Drinking Water Chemicals

Molecule Category

Free-form

UNII

6ZWG40UQ9E

EPA CompTox

DTXSID6044721


InChI Key	XRIBIDPMFSLGFS-UHFFFAOYSA-N
Smiles	CN(C)C(C)(C)CO
InChI	InChI=1S/C6H15NO/c1-6(2,5-8)7(3)4/h8H,5H2,1-4H3

InChI Key

XRIBIDPMFSLGFS-UHFFFAOYSA-N

Smiles

CN(C)C(C)(C)CO

InChI

InChI=1S/C6H15NO/c1-6(2,5-8)7(3)4/h8H,5H2,1-4H3

Property Name	Value
Molecular Formula	C6H15N1O1
Molecular Weight	117.12
AlogP	0.32
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	23.47
Heavy Atoms	8.0

Property Name

Value

Molecular Formula

C6H15N1O1

Molecular Weight

117.12

AlogP

0.32

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

23.47

Heavy Atoms

8.0

Resources	Reference
CAS NUMBER	7005-47-2
NORMAN SUSDAT
FDA SRS	6ZWG40UQ9E
PubChem	23435
ChemSpider	21914.0

Resources

Reference

CAS NUMBER

7005-47-2

NORMAN SUSDAT

FDA SRS

6ZWG40UQ9E

PubChem

23435

ChemSpider

21914.0

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

2-(DIMETHYLAMINO)-2-METHYLPROPAN-1-OL

Structure

Physicochemical Descriptors

Cross References