N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)acetamide

C9H17NO2 — CID 60670608

IUPACN-ethyl-2-methoxy-N-(2-methylprop-2-enyl)acetamide
SMILESC=C(C)CN(CC)C(=O)COC
InChIInChI=1S/C9H17NO2/c1-5-10(6-8(2)3)9(11)7-12-4/h2,5-7H2,1,3-4H3
InChIKeyWDYUCRHUOYQKRS-UHFFFAOYSA-N
MW171.24 g/mol
LogP1.06
Rot. Bonds5

About N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)acetamide

N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)acetamide (PubChem CID 60670608) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-methoxy-N-(2-methylprop-2-enyl)acetamide
PubChem CID60670608
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC NameN-ethyl-2-methoxy-N-(2-methylprop-2-enyl)acetamide
SMILESC=C(C)CN(CC)C(=O)COC
InChIInChI=1S/C9H17NO2/c1-5-10(6-8(2)3)9(11)7-12-4/h2,5-7H2,1,3-4H3
InChIKeyWDYUCRHUOYQKRS-UHFFFAOYSA-N
XLogP1.06
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)acetamide?
The IUPAC name of N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)acetamide (CID 60670608) is N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)acetamide.
What is the SMILES notation for N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)acetamide?
The canonical SMILES for N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)acetamide is C=C(C)CN(CC)C(=O)COC.
What is the InChIKey of N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)acetamide?
The InChIKey is WDYUCRHUOYQKRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-5-10(6-8(2)3)9(11)7-12-4/h2,5-7H2,1,3-4H3.
What are the key properties of N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)acetamide?
N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)acetamide has a molecular weight of 171.24 g/mol, XLogP of 1.06, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)acetamide is sourced from PubChem (CID 60670608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).