N-(2-methoxyethyl)-2-methylidenebutanamide

C8H15NO2 — CID 139810457

IUPACN-(2-methoxyethyl)-2-methylidenebutanamide
SMILESC=C(CC)C(=O)NCCOC
InChIInChI=1S/C8H15NO2/c1-4-7(2)8(10)9-5-6-11-3/h2,4-6H2,1,3H3,(H,9,10)
InChIKeyDASNJMKODMCZBC-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.72
Rot. Bonds5

About N-(2-methoxyethyl)-2-methylidenebutanamide

N-(2-methoxyethyl)-2-methylidenebutanamide (PubChem CID 139810457) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-methylidenebutanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-methylidenebutanamide
PubChem CID139810457
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-(2-methoxyethyl)-2-methylidenebutanamide
SMILESC=C(CC)C(=O)NCCOC
InChIInChI=1S/C8H15NO2/c1-4-7(2)8(10)9-5-6-11-3/h2,4-6H2,1,3H3,(H,9,10)
InChIKeyDASNJMKODMCZBC-UHFFFAOYSA-N
XLogP0.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

n,n'-Diethylacrylamide
CID 21584923
N-(2-butanoyloxyethyl) methacrylamide
CID 135363148
N-(3-methoxypropyl)-2-methylprop-2-enamide
CID 9989479
N-(2-Ethoxyethyl)-2-methylprop-2-enamide
CID 13955249
N-(1-methoxybutan-2-yl)-2-methylprop-2-enamide
CID 14419450
N-[2-(2-methoxyethoxy)ethyl]-2-methylprop-2-enamide
CID 15332975
N-(2-butoxyethyl)-2-methylprop-2-enamide
CID 18366428
2-Methylidenebutanamide;morpholine
CID 18464086
N-[2-[2-(dimethylamino)ethoxy]ethyl]-2-methylprop-2-enamide
CID 20310790
N-(2-methoxyethyl)-2-methylprop-2-enamide
CID 21946894
2-methyl-N-[2-(2-methylpropoxy)ethyl]prop-2-enamide
CID 22336753
2-methyl-N-[2-[2-(2-methylprop-2-enoylamino)ethoxy]ethyl]prop-2-enamide
CID 23396054

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-methylidenebutanamide?
The IUPAC name of N-(2-methoxyethyl)-2-methylidenebutanamide (CID 139810457) is N-(2-methoxyethyl)-2-methylidenebutanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-methylidenebutanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-methylidenebutanamide is C=C(CC)C(=O)NCCOC.
What is the InChIKey of N-(2-methoxyethyl)-2-methylidenebutanamide?
The InChIKey is DASNJMKODMCZBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-4-7(2)8(10)9-5-6-11-3/h2,4-6H2,1,3H3,(H,9,10).
What are the key properties of N-(2-methoxyethyl)-2-methylidenebutanamide?
N-(2-methoxyethyl)-2-methylidenebutanamide has a molecular weight of 157.21 g/mol, XLogP of 0.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-methylidenebutanamide is sourced from PubChem (CID 139810457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).