2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide

C10H22N2O3 — CID 115605846

IUPAC2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide
SMILESCOCCN(C)CCNC(=O)C(C)OC
InChIInChI=1S/C10H22N2O3/c1-9(15-4)10(13)11-5-6-12(2)7-8-14-3/h9H,5-8H2,1-4H3,(H,11,13)
InChIKeyGKAWNBJWYKMJMO-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.28
Rot. Bonds8

About 2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide

2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide (PubChem CID 115605846) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide.

Molecular Properties

Compound Name2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide
PubChem CID115605846
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide
SMILESCOCCN(C)CCNC(=O)C(C)OC
InChIInChI=1S/C10H22N2O3/c1-9(15-4)10(13)11-5-6-12(2)7-8-14-3/h9H,5-8H2,1-4H3,(H,11,13)
InChIKeyGKAWNBJWYKMJMO-UHFFFAOYSA-N
XLogP-0.28
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl N-[2-[2-methoxyethyl(methyl)amino]ethyl]carbamate
CID 65142937
N-[3-[2-methoxyethyl(methyl)amino]propyl]-2-methyl-3-(methylamino)propanamide
CID 119855422
(2R)-2-amino-3-(4-hydroxyphenyl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide
CID 104905112
N-(ethylcarbamoyl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide
CID 55127056
4-[2-[2-methoxyethyl(methyl)amino]ethylamino]-4-oxobut-2-enoic acid
CID 76950647
2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-3-methylbutanoic acid
CID 103249699
2-chloro-N-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoyl]acetamide
CID 62848521
2-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoyl-methylamino]butanoic acid
CID 55127012
N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyrrolidine-1-carboxamide
CID 115605829
4-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]butanoic acid
CID 55126918
2-[2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2-oxoethoxy]acetic acid
CID 62842947
3-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2-methylpropanamide
CID 62843100

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide?
The IUPAC name of 2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide (CID 115605846) is 2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide.
What is the SMILES notation for 2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide?
The canonical SMILES for 2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide is COCCN(C)CCNC(=O)C(C)OC.
What is the InChIKey of 2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide?
The InChIKey is GKAWNBJWYKMJMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-9(15-4)10(13)11-5-6-12(2)7-8-14-3/h9H,5-8H2,1-4H3,(H,11,13).
What are the key properties of 2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide?
2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide has a molecular weight of 218.30 g/mol, XLogP of -0.28, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide is sourced from PubChem (CID 115605846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).