2-(2-chloro-6-methoxyphenyl)-2-[2-(diethylamino)ethylamino]acetamide

C15H24ClN3O2 — CID 104816476

IUPAC2-(2-chloro-6-methoxyphenyl)-2-[2-(diethylamino)ethylamino]acetamide
SMILESCCN(CC)CCNC(C(N)=O)c1c(Cl)cccc1OC
InChIInChI=1S/C15H24ClN3O2/c1-4-19(5-2)10-9-18-14(15(17)20)13-11(16)7-6-8-12(13)21-3/h6-8,14,18H,4-5,9-10H2,1-3H3,(H2,17,20)
InChIKeyCJVISEZSOOHLLE-UHFFFAOYSA-N
MW313.83 g/mol
LogP1.81
Rot. Bonds9

About 2-(2-chloro-6-methoxyphenyl)-2-[2-(diethylamino)ethylamino]acetamide

2-(2-chloro-6-methoxyphenyl)-2-[2-(diethylamino)ethylamino]acetamide (PubChem CID 104816476) has the molecular formula C15H24ClN3O2 and a molecular weight of 313.83 g/mol. Its IUPAC name is 2-(2-chloro-6-methoxyphenyl)-2-[2-(diethylamino)ethylamino]acetamide.

Molecular Properties

Compound Name2-(2-chloro-6-methoxyphenyl)-2-[2-(diethylamino)ethylamino]acetamide
PubChem CID104816476
Molecular FormulaC15H24ClN3O2
Molecular Weight313.83 g/mol
Exact Mass313.16
IUPAC Name2-(2-chloro-6-methoxyphenyl)-2-[2-(diethylamino)ethylamino]acetamide
SMILESCCN(CC)CCNC(C(N)=O)c1c(Cl)cccc1OC
InChIInChI=1S/C15H24ClN3O2/c1-4-19(5-2)10-9-18-14(15(17)20)13-11(16)7-6-8-12(13)21-3/h6-8,14,18H,4-5,9-10H2,1-3H3,(H2,17,20)
InChIKeyCJVISEZSOOHLLE-UHFFFAOYSA-N
XLogP1.81
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.83
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-Chloro-phenyl)-N-[2-(4-cyclohexyl-piperazin-1-yl)-2-(2-methoxy-phenyl)-ethyl]-acetamide
CID 21994241
2-chloro-N-[2-keto-2-[[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]amino]ethyl]benzamide
CID 25161878
3-chloro-N-[2-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]benzamide
CID 25162632
2-chloro-3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-6-methoxybenzamide
CID 52947114
3-chloro-N-[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]benzamide
CID 2525613
5-(5-Chloro-2-methoxyphenyl)imidazolidine-2,4-dione
CID 13953781
N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-(4-methoxyphenyl)acetamide
CID 4780450
2-chloro-N-[3-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-3-oxopropyl]benzamide
CID 24982071
2-[(5-Chloro-2-methoxyphenyl)methyl-propan-2-ylamino]acetamide
CID 51243493
(2S)-N-ethyl-1-[(1R)-1-(2-methoxyphenyl)-2-(methylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 75411510
(2S)-N-tert-butyl-1-[(1R)-1-(2-methoxyphenyl)-2-(methylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 75411511
(2S)-N-cyclopropyl-1-[(1R)-1-(2-methoxyphenyl)-2-(methylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 75411512

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-methoxyphenyl)-2-[2-(diethylamino)ethylamino]acetamide?
The IUPAC name of 2-(2-chloro-6-methoxyphenyl)-2-[2-(diethylamino)ethylamino]acetamide (CID 104816476) is 2-(2-chloro-6-methoxyphenyl)-2-[2-(diethylamino)ethylamino]acetamide.
What is the SMILES notation for 2-(2-chloro-6-methoxyphenyl)-2-[2-(diethylamino)ethylamino]acetamide?
The canonical SMILES for 2-(2-chloro-6-methoxyphenyl)-2-[2-(diethylamino)ethylamino]acetamide is CCN(CC)CCNC(C(N)=O)c1c(Cl)cccc1OC.
What is the InChIKey of 2-(2-chloro-6-methoxyphenyl)-2-[2-(diethylamino)ethylamino]acetamide?
The InChIKey is CJVISEZSOOHLLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClN3O2/c1-4-19(5-2)10-9-18-14(15(17)20)13-11(16)7-6-8-12(13)21-3/h6-8,14,18H,4-5,9-10H2,1-3H3,(H2,17,20).
What are the key properties of 2-(2-chloro-6-methoxyphenyl)-2-[2-(diethylamino)ethylamino]acetamide?
2-(2-chloro-6-methoxyphenyl)-2-[2-(diethylamino)ethylamino]acetamide has a molecular weight of 313.83 g/mol, XLogP of 1.81, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-methoxyphenyl)-2-[2-(diethylamino)ethylamino]acetamide is sourced from PubChem (CID 104816476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).