N-(2-methoxyethyl)-N-propylprop-2-enamide

C9H17NO2 — CID 15085089

IUPACN-(2-methoxyethyl)-N-propylprop-2-enamide
SMILESC=CC(=O)N(CCC)CCOC
InChIInChI=1S/C9H17NO2/c1-4-6-10(7-8-12-3)9(11)5-2/h5H,2,4,6-8H2,1,3H3
InChIKeyMNNKRJPLYSRFJI-UHFFFAOYSA-N
MW171.24 g/mol
LogP1.06
Rot. Bonds6

About N-(2-methoxyethyl)-N-propylprop-2-enamide

N-(2-methoxyethyl)-N-propylprop-2-enamide (PubChem CID 15085089) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-propylprop-2-enamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-propylprop-2-enamide
PubChem CID15085089
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC NameN-(2-methoxyethyl)-N-propylprop-2-enamide
SMILESC=CC(=O)N(CCC)CCOC
InChIInChI=1S/C9H17NO2/c1-4-6-10(7-8-12-3)9(11)5-2/h5H,2,4,6-8H2,1,3H3
InChIKeyMNNKRJPLYSRFJI-UHFFFAOYSA-N
XLogP1.06
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
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': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze N-(2-methoxyethyl)-N-propylprop-2-enamide 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

1-(2-Methoxy-ethyl)-pyrrole-2,5-dione
CID 2759573
n,n-Bis(2-methoxyethyl)acrylamide
CID 10035367
N-(2,2-dimethoxyethyl)-N-methylprop-2-enamide
CID 13651921
N-ethyl-N-(2-methoxyethyl)prop-2-enamide
CID 14847594
N-(1-methoxyethyl)-N-propylprop-2-enamide
CID 18185929
N,N-bis(2-hydroxypropyl)prop-2-enamide
CID 19437431
1-(2,6-Dimethylmorpholin-4-yl)prop-2-en-1-one
CID 19820320
N-(ethoxymethyl)-N-ethylprop-2-enamide
CID 21291107
N,N-bis(2-ethoxyethyl)-2-methylprop-2-enamide
CID 21885120
N-(2-methoxyethyl)-N,2-dimethylprop-2-enamide
CID 22677235
N-(2-methoxyethyl)-N-propan-2-ylprop-2-enamide
CID 22677236
N-methyl-N-[2-[2-[methyl(prop-2-enoyl)amino]ethoxy]ethyl]prop-2-enamide
CID 23396070

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-propylprop-2-enamide?
The IUPAC name of N-(2-methoxyethyl)-N-propylprop-2-enamide (CID 15085089) is N-(2-methoxyethyl)-N-propylprop-2-enamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-propylprop-2-enamide?
The canonical SMILES for N-(2-methoxyethyl)-N-propylprop-2-enamide is C=CC(=O)N(CCC)CCOC.
What is the InChIKey of N-(2-methoxyethyl)-N-propylprop-2-enamide?
The InChIKey is MNNKRJPLYSRFJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-4-6-10(7-8-12-3)9(11)5-2/h5H,2,4,6-8H2,1,3H3.
What are the key properties of N-(2-methoxyethyl)-N-propylprop-2-enamide?
N-(2-methoxyethyl)-N-propylprop-2-enamide has a molecular weight of 171.24 g/mol, XLogP of 1.06, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-propylprop-2-enamide is sourced from PubChem (CID 15085089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).