methyl 2-(2-chlorophenyl)-2-(ethylamino)acetate;hydrochloride

C11H15Cl2NO2 — CID 141289381

IUPACmethyl 2-(2-chlorophenyl)-2-(ethylamino)acetate;hydrochloride
SMILESCCNC(C(=O)OC)c1ccccc1Cl.Cl
InChIInChI=1S/C11H14ClNO2.ClH/c1-3-13-10(11(14)15-2)8-6-4-5-7-9(8)12;/h4-7,10,13H,3H2,1-2H3;1H
InChIKeyKNQFNKOPUYOXSH-UHFFFAOYSA-N
MW264.15 g/mol
LogP2.59
Rot. Bonds4

About methyl 2-(2-chlorophenyl)-2-(ethylamino)acetate;hydrochloride

methyl 2-(2-chlorophenyl)-2-(ethylamino)acetate;hydrochloride (PubChem CID 141289381) has the molecular formula C11H15Cl2NO2 and a molecular weight of 264.15 g/mol. Its IUPAC name is methyl 2-(2-chlorophenyl)-2-(ethylamino)acetate;hydrochloride.

Molecular Properties

Compound Namemethyl 2-(2-chlorophenyl)-2-(ethylamino)acetate;hydrochloride
PubChem CID141289381
Molecular FormulaC11H15Cl2NO2
Molecular Weight264.15 g/mol
Exact Mass263.05
IUPAC Namemethyl 2-(2-chlorophenyl)-2-(ethylamino)acetate;hydrochloride
SMILESCCNC(C(=O)OC)c1ccccc1Cl.Cl
InChIInChI=1S/C11H14ClNO2.ClH/c1-3-13-10(11(14)15-2)8-6-4-5-7-9(8)12;/h4-7,10,13H,3H2,1-2H3;1H
InChIKeyKNQFNKOPUYOXSH-UHFFFAOYSA-N
XLogP2.59
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.15
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-(2-chlorophenyl)-2-(ethylamino)acetate;thiophene
CID 174652902
methyl 2-(2-chlorophenyl)-2-[(2-chlorophenyl)methylamino]acetate
CID 78845715
methyl (2R)-2-(2-chlorophenyl)-2-(2-thiophen-2-ylethylamino)acetate;hydrochloride
CID 24938549
methyl 2-(2-chlorophenyl)-2-(2-thiophen-3-ylethylamino)acetate;hydrochloride
CID 71473339
dimethyl 2-(2-chlorophenyl)propanedioate
CID 18710443
ethyl 2-(2-chlorophenyl)-2-[2-(diethylamino)ethylamino]acetate
CID 60994243
ethyl (2S)-2-(2-chlorophenyl)-2-(2-thiophen-2-ylethylamino)acetate;hydrochloride
CID 141274258
methyl 2-(2-chlorophenyl)-2-(cyclopentylamino)acetate
CID 60727132
methyl 2-(2-chlorophenyl)-3-methoxypropanoate
CID 117244467
2-(3-chloro-2-fluorophenyl)-2-(ethylamino)acetamide
CID 114488098
methyl 2-(2-hydroxyphenyl)-2-(prop-2-ynylamino)acetate
CID 116684991
methyl 2-(3-bromoanilino)-2-(2-chlorophenyl)acetate
CID 60727309

Frequently Asked Questions

What is the IUPAC name of methyl 2-(2-chlorophenyl)-2-(ethylamino)acetate;hydrochloride?
The IUPAC name of methyl 2-(2-chlorophenyl)-2-(ethylamino)acetate;hydrochloride (CID 141289381) is methyl 2-(2-chlorophenyl)-2-(ethylamino)acetate;hydrochloride.
What is the SMILES notation for methyl 2-(2-chlorophenyl)-2-(ethylamino)acetate;hydrochloride?
The canonical SMILES for methyl 2-(2-chlorophenyl)-2-(ethylamino)acetate;hydrochloride is CCNC(C(=O)OC)c1ccccc1Cl.Cl.
What is the InChIKey of methyl 2-(2-chlorophenyl)-2-(ethylamino)acetate;hydrochloride?
The InChIKey is KNQFNKOPUYOXSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO2.ClH/c1-3-13-10(11(14)15-2)8-6-4-5-7-9(8)12;/h4-7,10,13H,3H2,1-2H3;1H.
What are the key properties of methyl 2-(2-chlorophenyl)-2-(ethylamino)acetate;hydrochloride?
methyl 2-(2-chlorophenyl)-2-(ethylamino)acetate;hydrochloride has a molecular weight of 264.15 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(2-chlorophenyl)-2-(ethylamino)acetate;hydrochloride is sourced from PubChem (CID 141289381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).