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

C10H20N2O — CID 3097420

IUPACN-[2-(diethylamino)ethyl]-2-methylprop-2-enamide
SMILESC=C(C)C(=O)NCCN(CC)CC
InChIInChI=1S/C10H20N2O/c1-5-12(6-2)8-7-11-10(13)9(3)4/h3,5-8H2,1-2,4H3,(H,11,13)
InChIKeyGVBMMNAPRZDGEY-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.02
Rot. Bonds6

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

N-[2-(diethylamino)ethyl]-2-methylprop-2-enamide (PubChem CID 3097420) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-2-methylprop-2-enamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-2-methylprop-2-enamide
PubChem CID3097420
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-[2-(diethylamino)ethyl]-2-methylprop-2-enamide
SMILESC=C(C)C(=O)NCCN(CC)CC
InChIInChI=1S/C10H20N2O/c1-5-12(6-2)8-7-11-10(13)9(3)4/h3,5-8H2,1-2,4H3,(H,11,13)
InChIKeyGVBMMNAPRZDGEY-UHFFFAOYSA-N
XLogP1.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.02
H-Bond Donors ≤ 51
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-(diethylamino)ethyl]-2-methylprop-2-enamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-2-methylprop-2-enamide (CID 3097420) is N-[2-(diethylamino)ethyl]-2-methylprop-2-enamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-2-methylprop-2-enamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-2-methylprop-2-enamide is C=C(C)C(=O)NCCN(CC)CC.
What is the InChIKey of N-[2-(diethylamino)ethyl]-2-methylprop-2-enamide?
The InChIKey is GVBMMNAPRZDGEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-5-12(6-2)8-7-11-10(13)9(3)4/h3,5-8H2,1-2,4H3,(H,11,13).
What are the key properties of N-[2-(diethylamino)ethyl]-2-methylprop-2-enamide?
N-[2-(diethylamino)ethyl]-2-methylprop-2-enamide has a molecular weight of 184.28 g/mol, XLogP of 1.02, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-2-methylprop-2-enamide is sourced from PubChem (CID 3097420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).