N,N-dimethyl-2-[2-(2-methylprop-2-enoxy)ethylamino]acetamide

C10H20N2O2 — CID 114467467

IUPACN,N-dimethyl-2-[2-(2-methylprop-2-enoxy)ethylamino]acetamide
SMILESC=C(C)COCCNCC(=O)N(C)C
InChIInChI=1S/C10H20N2O2/c1-9(2)8-14-6-5-11-7-10(13)12(3)4/h11H,1,5-8H2,2-4H3
InChIKeyVQZQTNRQCHPDAF-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.26
Rot. Bonds7

About N,N-dimethyl-2-[2-(2-methylprop-2-enoxy)ethylamino]acetamide

N,N-dimethyl-2-[2-(2-methylprop-2-enoxy)ethylamino]acetamide (PubChem CID 114467467) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N,N-dimethyl-2-[2-(2-methylprop-2-enoxy)ethylamino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[2-(2-methylprop-2-enoxy)ethylamino]acetamide
PubChem CID114467467
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN,N-dimethyl-2-[2-(2-methylprop-2-enoxy)ethylamino]acetamide
SMILESC=C(C)COCCNCC(=O)N(C)C
InChIInChI=1S/C10H20N2O2/c1-9(2)8-14-6-5-11-7-10(13)12(3)4/h11H,1,5-8H2,2-4H3
InChIKeyVQZQTNRQCHPDAF-UHFFFAOYSA-N
XLogP0.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethyl-2-(2-methylprop-2-enylamino)acetamide
CID 60698028
2-[2-(2-methylprop-2-enoxy)ethylamino]-N-propylacetamide
CID 114467608
2-[2-(2-methylprop-2-enoxy)ethylamino]-1-pyrrolidin-1-ylethanone
CID 114467731
N,N-dimethyl-2-(3-propoxypropylamino)acetamide
CID 82942914
ethyl 2-[2-[[2-(diethylamino)-2-oxoethyl]amino]ethoxy]acetate
CID 103263560
2-(2-methylprop-2-enoxy)-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine
CID 114467774
N,N-dimethyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide;ethane
CID 170647127
N-cyclopropyl-N-methyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]acetamide
CID 63828584
(E)-4-[2-(2-methylprop-2-enoxy)ethylamino]but-2-enoic acid
CID 103268614
ethane;2-(ethylamino)-N,N-dimethylacetamide
CID 162757499
N-[2-[(2-methylpropan-2-yl)oxy]ethyl]-2-(2-methylprop-2-enoxy)ethanamine
CID 114467162
N-[2-(2-methylprop-2-enoxy)ethyl]propanamide
CID 115700214

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[2-(2-methylprop-2-enoxy)ethylamino]acetamide?
The IUPAC name of N,N-dimethyl-2-[2-(2-methylprop-2-enoxy)ethylamino]acetamide (CID 114467467) is N,N-dimethyl-2-[2-(2-methylprop-2-enoxy)ethylamino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[2-(2-methylprop-2-enoxy)ethylamino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[2-(2-methylprop-2-enoxy)ethylamino]acetamide is C=C(C)COCCNCC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[2-(2-methylprop-2-enoxy)ethylamino]acetamide?
The InChIKey is VQZQTNRQCHPDAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-9(2)8-14-6-5-11-7-10(13)12(3)4/h11H,1,5-8H2,2-4H3.
What are the key properties of N,N-dimethyl-2-[2-(2-methylprop-2-enoxy)ethylamino]acetamide?
N,N-dimethyl-2-[2-(2-methylprop-2-enoxy)ethylamino]acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.26, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[2-(2-methylprop-2-enoxy)ethylamino]acetamide is sourced from PubChem (CID 114467467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).