2-(2-methoxyethoxy)-N-[(1-methylcyclopropyl)methyl]acetamide

C10H19NO3 — CID 103722075

IUPAC2-(2-methoxyethoxy)-N-[(1-methylcyclopropyl)methyl]acetamide
SMILESCOCCOCC(=O)NCC1(C)CC1
InChIInChI=1S/C10H19NO3/c1-10(3-4-10)8-11-9(12)7-14-6-5-13-2/h3-8H2,1-2H3,(H,11,12)
InChIKeyCFLHIXZYRAILTO-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.57
Rot. Bonds7

About 2-(2-methoxyethoxy)-N-[(1-methylcyclopropyl)methyl]acetamide

2-(2-methoxyethoxy)-N-[(1-methylcyclopropyl)methyl]acetamide (PubChem CID 103722075) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-[(1-methylcyclopropyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-[(1-methylcyclopropyl)methyl]acetamide
PubChem CID103722075
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name2-(2-methoxyethoxy)-N-[(1-methylcyclopropyl)methyl]acetamide
SMILESCOCCOCC(=O)NCC1(C)CC1
InChIInChI=1S/C10H19NO3/c1-10(3-4-10)8-11-9(12)7-14-6-5-13-2/h3-8H2,1-2H3,(H,11,12)
InChIKeyCFLHIXZYRAILTO-UHFFFAOYSA-N
XLogP0.57
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-methoxy-N-[(1-methylcyclopropyl)methyl]acetamide
CID 103722186
N-[(1-methoxycyclobutyl)methyl]-2-(2-methoxyethoxy)acetamide
CID 103993337
2-methoxy-N-[(1-methylcyclobutyl)methyl]acetamide
CID 103737380
2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide
CID 63822122
1-[[[2-(2-methoxyethoxy)acetyl]amino]methyl]cyclopentane-1-carboxylic acid
CID 81361985
N-[(1-aminocyclohexyl)methyl]-2-(2-methoxyethoxy)acetamide;hydrochloride
CID 119404560
2-(2-aminoethoxy)-N-[(1,4-dimethylpiperidin-4-yl)methyl]acetamide
CID 107164001
N-ethyl-2-(2-methoxyethoxy)acetamide
CID 60651065
N-[(1-hydroxy-3-methylcyclohexyl)methyl]-2-(2-methoxyethoxy)acetamide
CID 65123962
methyl 2-[[2-(2-methoxyethoxy)acetyl]amino]acetate
CID 43431221
2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide
CID 103601588
2-(2-methoxyethoxy)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]acetamide
CID 175629817

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-[(1-methylcyclopropyl)methyl]acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-[(1-methylcyclopropyl)methyl]acetamide (CID 103722075) is 2-(2-methoxyethoxy)-N-[(1-methylcyclopropyl)methyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-[(1-methylcyclopropyl)methyl]acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-[(1-methylcyclopropyl)methyl]acetamide is COCCOCC(=O)NCC1(C)CC1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-[(1-methylcyclopropyl)methyl]acetamide?
The InChIKey is CFLHIXZYRAILTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-10(3-4-10)8-11-9(12)7-14-6-5-13-2/h3-8H2,1-2H3,(H,11,12).
What are the key properties of 2-(2-methoxyethoxy)-N-[(1-methylcyclopropyl)methyl]acetamide?
2-(2-methoxyethoxy)-N-[(1-methylcyclopropyl)methyl]acetamide has a molecular weight of 201.27 g/mol, XLogP of 0.57, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-[(1-methylcyclopropyl)methyl]acetamide is sourced from PubChem (CID 103722075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).