N-[2-(dimethylamino)ethyl]-N-methylprop-2-enamide

C8H16N2O — CID 10441927

IUPACN-[2-(dimethylamino)ethyl]-N-methylprop-2-enamide
SMILESC=CC(=O)N(C)CCN(C)C
InChIInChI=1S/C8H16N2O/c1-5-8(11)10(4)7-6-9(2)3/h5H,1,6-7H2,2-4H3
InChIKeyCWNYARJIYDYVQM-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.19
Rot. Bonds4

About N-[2-(dimethylamino)ethyl]-N-methylprop-2-enamide

N-[2-(dimethylamino)ethyl]-N-methylprop-2-enamide (PubChem CID 10441927) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N-methylprop-2-enamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-N-methylprop-2-enamide
PubChem CID10441927
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-[2-(dimethylamino)ethyl]-N-methylprop-2-enamide
SMILESC=CC(=O)N(C)CCN(C)C
InChIInChI=1S/C8H16N2O/c1-5-8(11)10(4)7-6-9(2)3/h5H,1,6-7H2,2-4H3
InChIKeyCWNYARJIYDYVQM-UHFFFAOYSA-N
XLogP0.19
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-N-methylprop-2-enamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-N-methylprop-2-enamide (CID 10441927) is N-[2-(dimethylamino)ethyl]-N-methylprop-2-enamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-N-methylprop-2-enamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-N-methylprop-2-enamide is C=CC(=O)N(C)CCN(C)C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-N-methylprop-2-enamide?
The InChIKey is CWNYARJIYDYVQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-5-8(11)10(4)7-6-9(2)3/h5H,1,6-7H2,2-4H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-N-methylprop-2-enamide?
N-[2-(dimethylamino)ethyl]-N-methylprop-2-enamide has a molecular weight of 156.23 g/mol, XLogP of 0.19, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-N-methylprop-2-enamide is sourced from PubChem (CID 10441927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).