N-ethyl-2-methyl-N-(2-methylprop-2-enyl)propanamide

C10H19NO — CID 60660134

IUPACN-ethyl-2-methyl-N-(2-methylprop-2-enyl)propanamide
SMILESC=C(C)CN(CC)C(=O)C(C)C
InChIInChI=1S/C10H19NO/c1-6-11(7-8(2)3)10(12)9(4)5/h9H,2,6-7H2,1,3-5H3
InChIKeyDGZZCGDMZLHYHT-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.07
Rot. Bonds4

About N-ethyl-2-methyl-N-(2-methylprop-2-enyl)propanamide

N-ethyl-2-methyl-N-(2-methylprop-2-enyl)propanamide (PubChem CID 60660134) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-(2-methylprop-2-enyl)propanamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-(2-methylprop-2-enyl)propanamide
PubChem CID60660134
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-ethyl-2-methyl-N-(2-methylprop-2-enyl)propanamide
SMILESC=C(C)CN(CC)C(=O)C(C)C
InChIInChI=1S/C10H19NO/c1-6-11(7-8(2)3)10(12)9(4)5/h9H,2,6-7H2,1,3-5H3
InChIKeyDGZZCGDMZLHYHT-UHFFFAOYSA-N
XLogP2.07
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-ethyl-2-methyl-N-(2-methylprop-2-enyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N-ethyl-N-(2-methylprop-2-enyl)propanamide
CID 24703589
(2R)-2-amino-N-ethyl-N-(2-methylprop-2-enyl)pentanamide
CID 107568096
ethyl 2-[ethyl(2-methylpropanoyl)amino]acetate
CID 61021514
3-amino-N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)propanamide
CID 106111177
N-(2-chloroethyl)-N-ethyl-2-methylpropanamide
CID 63395001
N,N-diethyl-2-methylpropanamide;1,1,1,4,4,4-hexafluorobutane-2,3-dione
CID 159940751
2-(2-chlorophenoxy)-N-ethyl-N-(2-methylprop-2-enyl)propanamide
CID 134037927
methyl 2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoacetate
CID 112616658
3-[[ethyl(2-methylprop-2-enyl)carbamoyl]-propan-2-ylamino]propanoic acid
CID 61184887
(2R)-2-[4-[(1R)-2-amino-1-hydroxy-2-oxoethyl]piperidin-1-yl]-N-ethyl-N-(2-methylprop-2-enyl)propanamide
CID 129490014
(2S)-2-amino-N-ethyl-N-(2-methylprop-2-enyl)-4-phenylbutanamide
CID 104983828
2-[[ethyl(2-methylprop-2-enyl)carbamoyl]amino]-2-methylbutanoic acid
CID 79799061

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-N-(2-methylprop-2-enyl)propanamide?
The IUPAC name of N-ethyl-2-methyl-N-(2-methylprop-2-enyl)propanamide (CID 60660134) is N-ethyl-2-methyl-N-(2-methylprop-2-enyl)propanamide.
What is the SMILES notation for N-ethyl-2-methyl-N-(2-methylprop-2-enyl)propanamide?
The canonical SMILES for N-ethyl-2-methyl-N-(2-methylprop-2-enyl)propanamide is C=C(C)CN(CC)C(=O)C(C)C.
What is the InChIKey of N-ethyl-2-methyl-N-(2-methylprop-2-enyl)propanamide?
The InChIKey is DGZZCGDMZLHYHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-6-11(7-8(2)3)10(12)9(4)5/h9H,2,6-7H2,1,3-5H3.
What are the key properties of N-ethyl-2-methyl-N-(2-methylprop-2-enyl)propanamide?
N-ethyl-2-methyl-N-(2-methylprop-2-enyl)propanamide has a molecular weight of 169.27 g/mol, XLogP of 2.07, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-N-(2-methylprop-2-enyl)propanamide is sourced from PubChem (CID 60660134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).