N-(3-ethenoxypropyl)-2-(ethylamino)-2-methylpropanamide

C11H22N2O2 — CID 62837032

IUPACN-(3-ethenoxypropyl)-2-(ethylamino)-2-methylpropanamide
SMILESC=COCCCNC(=O)C(C)(C)NCC
InChIInChI=1S/C11H22N2O2/c1-5-13-11(3,4)10(14)12-8-7-9-15-6-2/h6,13H,2,5,7-9H2,1,3-4H3,(H,12,14)
InChIKeyHVKUDPGBEYQCPE-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.04
Rot. Bonds8

About N-(3-ethenoxypropyl)-2-(ethylamino)-2-methylpropanamide

N-(3-ethenoxypropyl)-2-(ethylamino)-2-methylpropanamide (PubChem CID 62837032) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(3-ethenoxypropyl)-2-(ethylamino)-2-methylpropanamide.

Molecular Properties

Compound NameN-(3-ethenoxypropyl)-2-(ethylamino)-2-methylpropanamide
PubChem CID62837032
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(3-ethenoxypropyl)-2-(ethylamino)-2-methylpropanamide
SMILESC=COCCCNC(=O)C(C)(C)NCC
InChIInChI=1S/C11H22N2O2/c1-5-13-11(3,4)10(14)12-8-7-9-15-6-2/h6,13H,2,5,7-9H2,1,3-4H3,(H,12,14)
InChIKeyHVKUDPGBEYQCPE-UHFFFAOYSA-N
XLogP1.04
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(3-ethenoxypropyl)-2-(ethylamino)-2-methylpropanamide 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-(ethylamino)-N-(4-methoxybutyl)-2-methylpropanamide
CID 62834257
2,2,2-trichloro-N-(3-ethenoxypropyl)acetamide
CID 87995485
2-(ethylamino)-2-methyl-N-octylpropanamide
CID 113337256
2-(ethylamino)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide
CID 114467973
2-(ethylamino)-N-[2-(2-hydroxyethoxy)ethyl]-2-methylpropanamide
CID 62834232
5-(3-ethenoxypropylamino)-3,3-dimethyl-5-oxopentanoic acid
CID 62932848
N-(3-ethenoxypropyl)-2-(methylamino)acetamide
CID 61274455
(2R)-2-amino-N-(3-ethenoxypropyl)propanamide
CID 78973332
2-(ethylamino)-2-methyl-N-(2-methylsulfanylethyl)propanamide
CID 63958213
1-(3-ethenoxypropyl)-3-propan-2-ylurea
CID 59741503
dodecyl N-(4-ethenoxybutyl)carbamate
CID 54048350
N-(2-cyclopentyloxyethyl)-2-(ethylamino)-2-methylpropanamide
CID 55261847

Frequently Asked Questions

What is the IUPAC name of N-(3-ethenoxypropyl)-2-(ethylamino)-2-methylpropanamide?
The IUPAC name of N-(3-ethenoxypropyl)-2-(ethylamino)-2-methylpropanamide (CID 62837032) is N-(3-ethenoxypropyl)-2-(ethylamino)-2-methylpropanamide.
What is the SMILES notation for N-(3-ethenoxypropyl)-2-(ethylamino)-2-methylpropanamide?
The canonical SMILES for N-(3-ethenoxypropyl)-2-(ethylamino)-2-methylpropanamide is C=COCCCNC(=O)C(C)(C)NCC.
What is the InChIKey of N-(3-ethenoxypropyl)-2-(ethylamino)-2-methylpropanamide?
The InChIKey is HVKUDPGBEYQCPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-5-13-11(3,4)10(14)12-8-7-9-15-6-2/h6,13H,2,5,7-9H2,1,3-4H3,(H,12,14).
What are the key properties of N-(3-ethenoxypropyl)-2-(ethylamino)-2-methylpropanamide?
N-(3-ethenoxypropyl)-2-(ethylamino)-2-methylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 1.04, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethenoxypropyl)-2-(ethylamino)-2-methylpropanamide is sourced from PubChem (CID 62837032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).