EcoDrugPlus


Keyword(s):	Drinking Water Chemicals
Molecule Category	Salt-form
EPA CompTox	DTXSID90510300

Keyword(s):

Drinking Water Chemicals

Molecule Category

Salt-form

EPA CompTox

DTXSID90510300


InChI Key	BHGFUQJUTOVQOS-UXQCFNEQSA-N
Smiles	Cl.C1(CCCCC1)[C@@H]1C[C@H](NC1)C(=O)O
InChI	InChI=1S/C11H19NO2.ClH/c13-11(14)10-6-9(7-12-10)8-4-2-1-3-5-8;/h8-10,12H,1-7H2,(H,13,14);1H/t9-,10+;/m1./s1

InChI Key

BHGFUQJUTOVQOS-UXQCFNEQSA-N

Smiles

Cl.C1(CCCCC1)[C@@H]1C[C@H](NC1)C(=O)O

InChI

InChI=1S/C11H19NO2.ClH/c13-11(14)10-6-9(7-12-10)8-4-2-1-3-5-8;/h8-10,12H,1-7H2,(H,13,14);1H/t9-,10+;/m1./s1

Property Name	Value
Molecular Formula	C11H20ClNO2
Molecular Weight	233.12
AlogP	2.05
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	49.33
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C11H20ClNO2

Molecular Weight

233.12

AlogP

2.05

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

49.33

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	90657-55-9
NORMAN SUSDAT
PubChem	12805591
ChemSpider	23359956.0

Resources

Reference

CAS NUMBER

90657-55-9

NORMAN SUSDAT

PubChem

12805591

ChemSpider

23359956.0

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

(4S)-4-CYCLOHEXYL-L-PROLINE--HYDROGEN CHLORIDE (1/1)

Structure

Physicochemical Descriptors

Cross References