ethyl 2-[cyclopropyl-[2-(2,6-dichlorophenyl)acetyl]amino]acetate

C15H17Cl2NO3 — CID 61410087

IUPACethyl 2-[cyclopropyl-[2-(2,6-dichlorophenyl)acetyl]amino]acetate
SMILESCCOC(=O)CN(C(=O)Cc1c(Cl)cccc1Cl)C1CC1
InChIInChI=1S/C15H17Cl2NO3/c1-2-21-15(20)9-18(10-6-7-10)14(19)8-11-12(16)4-3-5-13(11)17/h3-5,10H,2,6-9H2,1H3
InChIKeyNSOIMRIVNOOKKZ-UHFFFAOYSA-N
MW330.21 g/mol
LogP3.09
Rot. Bonds6

About ethyl 2-[cyclopropyl-[2-(2,6-dichlorophenyl)acetyl]amino]acetate

ethyl 2-[cyclopropyl-[2-(2,6-dichlorophenyl)acetyl]amino]acetate (PubChem CID 61410087) has the molecular formula C15H17Cl2NO3 and a molecular weight of 330.21 g/mol. Its IUPAC name is ethyl 2-[cyclopropyl-[2-(2,6-dichlorophenyl)acetyl]amino]acetate.

Molecular Properties

Compound Nameethyl 2-[cyclopropyl-[2-(2,6-dichlorophenyl)acetyl]amino]acetate
PubChem CID61410087
Molecular FormulaC15H17Cl2NO3
Molecular Weight330.21 g/mol
Exact Mass329.06
IUPAC Nameethyl 2-[cyclopropyl-[2-(2,6-dichlorophenyl)acetyl]amino]acetate
SMILESCCOC(=O)CN(C(=O)Cc1c(Cl)cccc1Cl)C1CC1
InChIInChI=1S/C15H17Cl2NO3/c1-2-21-15(20)9-18(10-6-7-10)14(19)8-11-12(16)4-3-5-13(11)17/h3-5,10H,2,6-9H2,1H3
InChIKeyNSOIMRIVNOOKKZ-UHFFFAOYSA-N
XLogP3.09
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.21
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[[2-(2-chloro-6-fluorophenyl)acetyl]-cyclopropylamino]acetate
CID 61410393
ethyl 2-[(3-chloro-2-fluorobenzoyl)-cyclopropylamino]acetate
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ethyl 2-[[2-(2-aminophenyl)acetyl]-cyclopropylamino]acetate
CID 61114412
ethyl 2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]acetate
CID 60697155
ethyl 2-[[2-(4-chlorophenyl)sulfanylacetyl]-cyclopropylamino]acetate
CID 61410210
2-[[2-(2-chloro-6-fluorophenyl)acetyl]-cyclopropylamino]acetic acid
CID 54945915
ethyl 2-[cyclopropyl-[(3,5-dichlorophenyl)carbamoyl]amino]acetate
CID 107654415
ethyl 2-[(2-chloro-3-fluorobenzoyl)-cyclopropylamino]acetate
CID 79035812
ethyl 2-[3-chloropropanoyl(cyclopropyl)amino]acetate
CID 60949097
ethyl 2-(2,6-dichloro-N-(2-ethoxy-2-oxoethyl)anilino)acetate
CID 171623851
ethyl 2-[cyclopropyl-(2-cyclopropylacetyl)amino]acetate
CID 55150352
ethyl 2-[cyclopropyl(phenoxycarbonyl)amino]acetate
CID 54979510

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[cyclopropyl-[2-(2,6-dichlorophenyl)acetyl]amino]acetate?
The IUPAC name of ethyl 2-[cyclopropyl-[2-(2,6-dichlorophenyl)acetyl]amino]acetate (CID 61410087) is ethyl 2-[cyclopropyl-[2-(2,6-dichlorophenyl)acetyl]amino]acetate.
What is the SMILES notation for ethyl 2-[cyclopropyl-[2-(2,6-dichlorophenyl)acetyl]amino]acetate?
The canonical SMILES for ethyl 2-[cyclopropyl-[2-(2,6-dichlorophenyl)acetyl]amino]acetate is CCOC(=O)CN(C(=O)Cc1c(Cl)cccc1Cl)C1CC1.
What is the InChIKey of ethyl 2-[cyclopropyl-[2-(2,6-dichlorophenyl)acetyl]amino]acetate?
The InChIKey is NSOIMRIVNOOKKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17Cl2NO3/c1-2-21-15(20)9-18(10-6-7-10)14(19)8-11-12(16)4-3-5-13(11)17/h3-5,10H,2,6-9H2,1H3.
What are the key properties of ethyl 2-[cyclopropyl-[2-(2,6-dichlorophenyl)acetyl]amino]acetate?
ethyl 2-[cyclopropyl-[2-(2,6-dichlorophenyl)acetyl]amino]acetate has a molecular weight of 330.21 g/mol, XLogP of 3.09, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[cyclopropyl-[2-(2,6-dichlorophenyl)acetyl]amino]acetate is sourced from PubChem (CID 61410087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).