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

C10H19NO2 — CID 91054907

IUPACN-(2-methoxyethyl)-2-methyl-N-propylprop-2-enamide
SMILESC=C(C)C(=O)N(CCC)CCOC
InChIInChI=1S/C10H19NO2/c1-5-6-11(7-8-13-4)10(12)9(2)3/h2,5-8H2,1,3-4H3
InChIKeyFBYUDFGKKOBKCO-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.45
Rot. Bonds6

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

N-(2-methoxyethyl)-2-methyl-N-propylprop-2-enamide (PubChem CID 91054907) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-methyl-N-propylprop-2-enamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-methyl-N-propylprop-2-enamide
PubChem CID91054907
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-(2-methoxyethyl)-2-methyl-N-propylprop-2-enamide
SMILESC=C(C)C(=O)N(CCC)CCOC
InChIInChI=1S/C10H19NO2/c1-5-6-11(7-8-13-4)10(12)9(2)3/h2,5-8H2,1,3-4H3
InChIKeyFBYUDFGKKOBKCO-UHFFFAOYSA-N
XLogP1.45
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-[2-methylprop-2-enoyl(propyl)amino]acetic acid
CID 150716487
2-hydroxy-N-(2-methoxyethyl)-N-propylacetamide
CID 91014126
N-(2-methoxyethyl)-2-methyl-N-(3-methylbuta-1,3-dien-2-yl)prop-2-enamide
CID 144598404
N-(methoxymethyl)-2-methyl-N-(pentoxymethyl)prop-2-enamide
CID 19038714
N-butyl-2-methyl-N-pentylprop-2-enamide
CID 87098831
N-(ethoxymethyl)-N-(methoxymethyl)-2-methylprop-2-enamide
CID 18794978
N-(methoxymethyl)-2-methyl-N-octylprop-2-enamide
CID 139967484
N-butyl-2-methyl-N-octylprop-2-enamide
CID 20743986
N-(hydroxymethyl)-N-(methoxymethyl)-2-methylprop-2-enamide
CID 19038709
2-[[ethyl(propyl)carbamoyl]-(2-methoxyethyl)amino]acetic acid
CID 79272261
2-methyl-N-propyl-N-(2,2,3,3-tetrafluoropropyl)prop-2-enamide
CID 89314896
2-hydrazinyl-N,N-bis(2-methoxyethyl)-2-oxoacetamide
CID 61418318

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-methyl-N-propylprop-2-enamide?
The IUPAC name of N-(2-methoxyethyl)-2-methyl-N-propylprop-2-enamide (CID 91054907) is N-(2-methoxyethyl)-2-methyl-N-propylprop-2-enamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-methyl-N-propylprop-2-enamide?
The canonical SMILES for N-(2-methoxyethyl)-2-methyl-N-propylprop-2-enamide is C=C(C)C(=O)N(CCC)CCOC.
What is the InChIKey of N-(2-methoxyethyl)-2-methyl-N-propylprop-2-enamide?
The InChIKey is FBYUDFGKKOBKCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-5-6-11(7-8-13-4)10(12)9(2)3/h2,5-8H2,1,3-4H3.
What are the key properties of N-(2-methoxyethyl)-2-methyl-N-propylprop-2-enamide?
N-(2-methoxyethyl)-2-methyl-N-propylprop-2-enamide has a molecular weight of 185.27 g/mol, XLogP of 1.45, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-methyl-N-propylprop-2-enamide is sourced from PubChem (CID 91054907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).