N,N-dimethyl-2-(2-methylprop-2-enylamino)acetamide

C8H16N2O — CID 60698028

IUPACN,N-dimethyl-2-(2-methylprop-2-enylamino)acetamide
SMILESC=C(C)CNCC(=O)N(C)C
InChIInChI=1S/C8H16N2O/c1-7(2)5-9-6-8(11)10(3)4/h9H,1,5-6H2,2-4H3
InChIKeyWVFZADDNIADJJI-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.24
Rot. Bonds4

About N,N-dimethyl-2-(2-methylprop-2-enylamino)acetamide

N,N-dimethyl-2-(2-methylprop-2-enylamino)acetamide (PubChem CID 60698028) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-methylprop-2-enylamino)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-methylprop-2-enylamino)acetamide
PubChem CID60698028
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN,N-dimethyl-2-(2-methylprop-2-enylamino)acetamide
SMILESC=C(C)CNCC(=O)N(C)C
InChIInChI=1S/C8H16N2O/c1-7(2)5-9-6-8(11)10(3)4/h9H,1,5-6H2,2-4H3
InChIKeyWVFZADDNIADJJI-UHFFFAOYSA-N
XLogP0.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-2-(2-methylprop-2-enylamino)-N-propan-2-ylacetamide
CID 114616817
N,N-dimethyl-2-[2-(2-methylprop-2-enoxy)ethylamino]acetamide
CID 114467467
2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-methylacetamide
CID 43214721
(2-methylprop-2-enylamino)methanol
CID 19091971
ethane;2-(ethylamino)-N,N-dimethylacetamide
CID 162757499
2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-propan-2-ylacetamide
CID 43214984
2-(2-hydroxypropylamino)-N,N-dimethylacetamide
CID 43392843
2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide
CID 56638226
N,N-dimethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
CID 102905460
N-carbamoyl-2-(2-methylprop-2-enylamino)acetamide
CID 114616996
2-(heptylamino)-N,N-dimethylacetamide
CID 43214901
2-[2-[ethyl(methyl)amino]ethylamino]-N,N-dimethylacetamide
CID 62640483

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-methylprop-2-enylamino)acetamide?
The IUPAC name of N,N-dimethyl-2-(2-methylprop-2-enylamino)acetamide (CID 60698028) is N,N-dimethyl-2-(2-methylprop-2-enylamino)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(2-methylprop-2-enylamino)acetamide?
The canonical SMILES for N,N-dimethyl-2-(2-methylprop-2-enylamino)acetamide is C=C(C)CNCC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(2-methylprop-2-enylamino)acetamide?
The InChIKey is WVFZADDNIADJJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-7(2)5-9-6-8(11)10(3)4/h9H,1,5-6H2,2-4H3.
What are the key properties of N,N-dimethyl-2-(2-methylprop-2-enylamino)acetamide?
N,N-dimethyl-2-(2-methylprop-2-enylamino)acetamide has a molecular weight of 156.23 g/mol, XLogP of 0.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-methylprop-2-enylamino)acetamide is sourced from PubChem (CID 60698028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).