2-[2-(3-chlorophenoxy)butylamino]acetic acid

C12H16ClNO3 — CID 10108471

IUPAC2-[2-(3-chlorophenoxy)butylamino]acetic acid
SMILESCCC(CNCC(=O)O)Oc1cccc(Cl)c1
InChIInChI=1S/C12H16ClNO3/c1-2-10(7-14-8-12(15)16)17-11-5-3-4-9(13)6-11/h3-6,10,14H,2,7-8H2,1H3,(H,15,16)
InChIKeyLXFYPNVJCANPKD-UHFFFAOYSA-N
MW257.72 g/mol
LogP2.17
Rot. Bonds7

About 2-[2-(3-chlorophenoxy)butylamino]acetic acid

2-[2-(3-chlorophenoxy)butylamino]acetic acid (PubChem CID 10108471) has the molecular formula C12H16ClNO3 and a molecular weight of 257.72 g/mol. Its IUPAC name is 2-[2-(3-chlorophenoxy)butylamino]acetic acid.

Molecular Properties

Compound Name2-[2-(3-chlorophenoxy)butylamino]acetic acid
PubChem CID10108471
Molecular FormulaC12H16ClNO3
Molecular Weight257.72 g/mol
Exact Mass257.08
IUPAC Name2-[2-(3-chlorophenoxy)butylamino]acetic acid
SMILESCCC(CNCC(=O)O)Oc1cccc(Cl)c1
InChIInChI=1S/C12H16ClNO3/c1-2-10(7-14-8-12(15)16)17-11-5-3-4-9(13)6-11/h3-6,10,14H,2,7-8H2,1H3,(H,15,16)
InChIKeyLXFYPNVJCANPKD-UHFFFAOYSA-N
XLogP2.17
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.72
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(3-Chloro-phenoxy)-ethyl]-(3-phenoxy-propyl)-amine
CID 10733406
(2S,4S)-4-(3-chlorophenoxy)pyrrolidine-2-carboxylic Acid
CID 10131006
2-[2-(4-Chlorophenoxy)propylamino]acetic acid
CID 10356287
[2-(3-Chlorophenoxy)ethyl]dimethylamine oxalate
CID 2934029
1-[2-(3-Chlorophenoxy)ethyl]piperazine oxalate
CID 2943827
[2-(3,4-Dichlorophenoxy)ethyl]methylamine oxalate
CID 2949404
Ethyl 3-[[3-(4-chlorophenoxy)-2-hydroxypropyl]amino]propanoate
CID 15569837
Ethyl 3-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]propanoate
CID 15578588
Ethyl 3-[[3-(3-chlorophenoxy)-2-hydroxypropyl]amino]propanoate
CID 15578590
(2S,4S)-4-(3-chlorophenoxy)pyrrolidine-2-carboxylic acid;hydrochloride
CID 54581820
2-[[(2S)-2-(4-chlorophenoxy)propyl]amino]acetic acid
CID 54586665
tert-butyl (2S,4S)-4-(3-chlorophenoxy)pyrrolidine-2-carboxylate
CID 54587731

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-chlorophenoxy)butylamino]acetic acid?
The IUPAC name of 2-[2-(3-chlorophenoxy)butylamino]acetic acid (CID 10108471) is 2-[2-(3-chlorophenoxy)butylamino]acetic acid.
What is the SMILES notation for 2-[2-(3-chlorophenoxy)butylamino]acetic acid?
The canonical SMILES for 2-[2-(3-chlorophenoxy)butylamino]acetic acid is CCC(CNCC(=O)O)Oc1cccc(Cl)c1.
What is the InChIKey of 2-[2-(3-chlorophenoxy)butylamino]acetic acid?
The InChIKey is LXFYPNVJCANPKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClNO3/c1-2-10(7-14-8-12(15)16)17-11-5-3-4-9(13)6-11/h3-6,10,14H,2,7-8H2,1H3,(H,15,16).
What are the key properties of 2-[2-(3-chlorophenoxy)butylamino]acetic acid?
2-[2-(3-chlorophenoxy)butylamino]acetic acid has a molecular weight of 257.72 g/mol, XLogP of 2.17, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-chlorophenoxy)butylamino]acetic acid is sourced from PubChem (CID 10108471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).