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

C8H15NO2 — CID 103722186

IUPAC2-methoxy-N-[(1-methylcyclopropyl)methyl]acetamide
SMILESCOCC(=O)NCC1(C)CC1
InChIInChI=1S/C8H15NO2/c1-8(3-4-8)6-9-7(10)5-11-2/h3-6H2,1-2H3,(H,9,10)
InChIKeyJSPVZGZOPCUYID-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.55
Rot. Bonds4

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

2-methoxy-N-[(1-methylcyclopropyl)methyl]acetamide (PubChem CID 103722186) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 2-methoxy-N-[(1-methylcyclopropyl)methyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[(1-methylcyclopropyl)methyl]acetamide
PubChem CID103722186
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name2-methoxy-N-[(1-methylcyclopropyl)methyl]acetamide
SMILESCOCC(=O)NCC1(C)CC1
InChIInChI=1S/C8H15NO2/c1-8(3-4-8)6-9-7(10)5-11-2/h3-6H2,1-2H3,(H,9,10)
InChIKeyJSPVZGZOPCUYID-UHFFFAOYSA-N
XLogP0.55
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-N-[(1-methylcyclobutyl)methyl]acetamide
CID 103737380
2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide
CID 63822122
2-(2-methoxyethoxy)-N-[(1-methylcyclopropyl)methyl]acetamide
CID 103722075
N-[(1-aminocyclopropyl)methyl]-2-methoxyacetamide
CID 165463023
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide
CID 114751101
1-[[(2-methoxyacetyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 115435584
2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride
CID 120890024
2-cyano-N-[(1-methylcyclopropyl)methyl]acetamide
CID 104919970
2-[2-[(1-methylcyclopropyl)methylamino]-2-oxoethyl]sulfanylacetic acid
CID 104588516
5-[(1-methylcyclopentyl)methylamino]-5-oxopentanoic acid
CID 63822209
ethane;N-[2-[(2-methoxyacetyl)amino]ethyl]propanamide
CID 156794805
N-[2-(methanesulfonamido)ethyl]-2-methoxyacetamide
CID 60729923

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(1-methylcyclopropyl)methyl]acetamide?
The IUPAC name of 2-methoxy-N-[(1-methylcyclopropyl)methyl]acetamide (CID 103722186) is 2-methoxy-N-[(1-methylcyclopropyl)methyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[(1-methylcyclopropyl)methyl]acetamide?
The canonical SMILES for 2-methoxy-N-[(1-methylcyclopropyl)methyl]acetamide is COCC(=O)NCC1(C)CC1.
What is the InChIKey of 2-methoxy-N-[(1-methylcyclopropyl)methyl]acetamide?
The InChIKey is JSPVZGZOPCUYID-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-8(3-4-8)6-9-7(10)5-11-2/h3-6H2,1-2H3,(H,9,10).
What are the key properties of 2-methoxy-N-[(1-methylcyclopropyl)methyl]acetamide?
2-methoxy-N-[(1-methylcyclopropyl)methyl]acetamide has a molecular weight of 157.21 g/mol, XLogP of 0.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(1-methylcyclopropyl)methyl]acetamide is sourced from PubChem (CID 103722186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).