N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)prop-2-enamide

C10H18N2O3 — CID 60949543

IUPACN-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)prop-2-enamide
SMILESC=CC(=O)N(CCOC)CC(=O)N(C)C
InChIInChI=1S/C10H18N2O3/c1-5-9(13)12(6-7-15-4)8-10(14)11(2)3/h5H,1,6-8H2,2-4H3
InChIKeyKHOCTXQVVCGZQB-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.26
Rot. Bonds6

About N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)prop-2-enamide

N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)prop-2-enamide (PubChem CID 60949543) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)prop-2-enamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)prop-2-enamide
PubChem CID60949543
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)prop-2-enamide
SMILESC=CC(=O)N(CCOC)CC(=O)N(C)C
InChIInChI=1S/C10H18N2O3/c1-5-9(13)12(6-7-15-4)8-10(14)11(2)3/h5H,1,6-8H2,2-4H3
InChIKeyKHOCTXQVVCGZQB-UHFFFAOYSA-N
XLogP-0.26
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

ethyl 2-[2-methoxyethyl(prop-2-enoyl)amino]acetate
CID 60948673
3-[[2-(dimethylamino)-2-oxoethyl]-(2-methoxyethyl)amino]-2-methyl-3-oxopropanoic acid
CID 114897564
N-[2-(dimethylamino)-2-oxoethyl]-3-(ethylamino)-N-(2-methoxyethyl)propanamide
CID 55121481
2-[ethyl(2-methoxyethyl)amino]-N,N-dimethylacetamide
CID 135183389
N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-3-(methylamino)propanamide
CID 79202084
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-3-methylpentanamide
CID 54871190
6-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-4,4-dimethylhexanamide
CID 65290444
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methylpentanamide;hydrochloride
CID 119729876
2-[[5-(dimethylamino)-5-oxopentanoyl]-(2-methoxyethyl)amino]acetic acid
CID 119189683
N-[2-(dimethylamino)-2-oxoethyl]-4-hydroxy-N-(2-methoxyethyl)pyrrolidine-2-carboxamide
CID 54871203
5-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methylbenzamide;hydrochloride
CID 120623191
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-phenylacetamide
CID 104897454

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)prop-2-enamide?
The IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)prop-2-enamide (CID 60949543) is N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)prop-2-enamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)prop-2-enamide?
The canonical SMILES for N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)prop-2-enamide is C=CC(=O)N(CCOC)CC(=O)N(C)C.
What is the InChIKey of N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)prop-2-enamide?
The InChIKey is KHOCTXQVVCGZQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-5-9(13)12(6-7-15-4)8-10(14)11(2)3/h5H,1,6-8H2,2-4H3.
What are the key properties of N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)prop-2-enamide?
N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)prop-2-enamide has a molecular weight of 214.26 g/mol, XLogP of -0.26, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)prop-2-enamide is sourced from PubChem (CID 60949543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).