N-methyl-2-(methylamino)-N-[2-[methyl(2-oxopropyl)amino]prop-2-enyl]acetamide

C11H21N3O2 — CID 172602560

IUPACN-methyl-2-(methylamino)-N-[2-[methyl(2-oxopropyl)amino]prop-2-enyl]acetamide
SMILESC=C(CN(C)C(=O)CNC)N(C)CC(C)=O
InChIInChI=1S/C11H21N3O2/c1-9(13(4)8-10(2)15)7-14(5)11(16)6-12-3/h12H,1,6-8H2,2-5H3
InChIKeySGCGRQDAEUBQBF-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.30
Rot. Bonds7

About N-methyl-2-(methylamino)-N-[2-[methyl(2-oxopropyl)amino]prop-2-enyl]acetamide

N-methyl-2-(methylamino)-N-[2-[methyl(2-oxopropyl)amino]prop-2-enyl]acetamide (PubChem CID 172602560) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-[2-[methyl(2-oxopropyl)amino]prop-2-enyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-[2-[methyl(2-oxopropyl)amino]prop-2-enyl]acetamide
PubChem CID172602560
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN-methyl-2-(methylamino)-N-[2-[methyl(2-oxopropyl)amino]prop-2-enyl]acetamide
SMILESC=C(CN(C)C(=O)CNC)N(C)CC(C)=O
InChIInChI=1S/C11H21N3O2/c1-9(13(4)8-10(2)15)7-14(5)11(16)6-12-3/h12H,1,6-8H2,2-5H3
InChIKeySGCGRQDAEUBQBF-UHFFFAOYSA-N
XLogP-0.30
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-acetamido-N-butan-2-ylprop-2-enamide
CID 45119268
2-acetamido-N-propylprop-2-enamide
CID 76329580
2-Acetamido-N,N-diethylprop-2-enamide
CID 45119415
5-methyl-4-(2-oxopropyl)-1H-pyrazine-2,3-dione
CID 18741244
N-ethyl-2-(methylamino)-N-propan-2-ylprop-2-enamide
CID 20215342
N-butyl-2-(diethylamino)prop-2-enamide
CID 20281321
2-(dimethylamino)-N-(2,2-dimethylpropyl)prop-2-enamide
CID 53666134
N-[2-(methylamino)ethyl]-N-[2-[2-[[2-[2-[2-(methylamino)prop-2-enyl-propanoylamino]ethylamino]-2-oxoethyl]-propanoylamino]ethylamino]-2-oxoethyl]propanamide
CID 58491105
2-(dimethylamino)-N-propylprop-2-enamide
CID 87301841
N-butyl-2-(dimethylamino)prop-2-enamide
CID 87436386
N,N-dimethyl-2-(propylamino)prop-2-enamide
CID 88426252
N-[2-[2-[[2-[2-[2-aminoprop-2-enyl(propanoyl)amino]ethylamino]-2-oxoethyl]-propanoylamino]ethylamino]-2-oxoethyl]-N-propylpropanamide
CID 89072180

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-[2-[methyl(2-oxopropyl)amino]prop-2-enyl]acetamide?
The IUPAC name of N-methyl-2-(methylamino)-N-[2-[methyl(2-oxopropyl)amino]prop-2-enyl]acetamide (CID 172602560) is N-methyl-2-(methylamino)-N-[2-[methyl(2-oxopropyl)amino]prop-2-enyl]acetamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-[2-[methyl(2-oxopropyl)amino]prop-2-enyl]acetamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-[2-[methyl(2-oxopropyl)amino]prop-2-enyl]acetamide is C=C(CN(C)C(=O)CNC)N(C)CC(C)=O.
What is the InChIKey of N-methyl-2-(methylamino)-N-[2-[methyl(2-oxopropyl)amino]prop-2-enyl]acetamide?
The InChIKey is SGCGRQDAEUBQBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-9(13(4)8-10(2)15)7-14(5)11(16)6-12-3/h12H,1,6-8H2,2-5H3.
What are the key properties of N-methyl-2-(methylamino)-N-[2-[methyl(2-oxopropyl)amino]prop-2-enyl]acetamide?
N-methyl-2-(methylamino)-N-[2-[methyl(2-oxopropyl)amino]prop-2-enyl]acetamide has a molecular weight of 227.31 g/mol, XLogP of -0.30, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-[2-[methyl(2-oxopropyl)amino]prop-2-enyl]acetamide is sourced from PubChem (CID 172602560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).