2-amino-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide

C8H17N3O3 — CID 81081950

IUPAC2-amino-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide
SMILESCNC(=O)CN(C)C(=O)C(N)COC
InChIInChI=1S/C8H17N3O3/c1-10-7(12)4-11(2)8(13)6(9)5-14-3/h6H,4-5,9H2,1-3H3,(H,10,12)
InChIKeyPSAAQLZBFZCOOG-UHFFFAOYSA-N
MW203.24 g/mol
LogP-1.84
Rot. Bonds5

About 2-amino-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide

2-amino-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide (PubChem CID 81081950) has the molecular formula C8H17N3O3 and a molecular weight of 203.24 g/mol. Its IUPAC name is 2-amino-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide.

Molecular Properties

Compound Name2-amino-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide
PubChem CID81081950
Molecular FormulaC8H17N3O3
Molecular Weight203.24 g/mol
Exact Mass203.13
IUPAC Name2-amino-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide
SMILESCNC(=O)CN(C)C(=O)C(N)COC
InChIInChI=1S/C8H17N3O3/c1-10-7(12)4-11(2)8(13)6(9)5-14-3/h6H,4-5,9H2,1-3H3,(H,10,12)
InChIKeyPSAAQLZBFZCOOG-UHFFFAOYSA-N
XLogP-1.84
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 5-1.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3-methoxy-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide
CID 81082656
2-amino-3-methoxy-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]propanamide
CID 81082824
2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide
CID 43375282
2-[(2-amino-3-methoxypropyl)-methylamino]-N-methylacetamide
CID 63760118
2-amino-N-[2-(2-ethylanilino)-2-oxoethyl]-3-methoxy-N-methylpropanamide
CID 120983235
2-amino-N-(2-hydroxy-3-methoxypropyl)-3-methoxy-N-methylpropanamide
CID 81089598
2-amino-4-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylbutanamide
CID 62474499
(2R)-2-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylpentanamide
CID 93373594
2-amino-4-methoxy-N-methyl-N-[2-oxo-2-(propylamino)ethyl]butanamide
CID 62472504
2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]-4-phenylbutanamide
CID 114925251
2-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylhexanamide
CID 54873029
(2S)-2-amino-N-[2-(3-methoxypropylamino)-2-oxoethyl]-N,4-dimethylpentanamide
CID 61163445

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide?
The IUPAC name of 2-amino-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide (CID 81081950) is 2-amino-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide.
What is the SMILES notation for 2-amino-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide?
The canonical SMILES for 2-amino-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide is CNC(=O)CN(C)C(=O)C(N)COC.
What is the InChIKey of 2-amino-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide?
The InChIKey is PSAAQLZBFZCOOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O3/c1-10-7(12)4-11(2)8(13)6(9)5-14-3/h6H,4-5,9H2,1-3H3,(H,10,12).
What are the key properties of 2-amino-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide?
2-amino-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide has a molecular weight of 203.24 g/mol, XLogP of -1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide is sourced from PubChem (CID 81081950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).