N-(2-cyclopropylethoxymethoxy)acetamide

C8H15NO3 — CID 139698725

IUPACN-(2-cyclopropylethoxymethoxy)acetamide
SMILESCC(=O)NOCOCCC1CC1
InChIInChI=1S/C8H15NO3/c1-7(10)9-12-6-11-5-4-8-2-3-8/h8H,2-6H2,1H3,(H,9,10)
InChIKeyVTXKJJIACPOMAU-UHFFFAOYSA-N
MW173.21 g/mol
LogP0.83
Rot. Bonds6

About N-(2-cyclopropylethoxymethoxy)acetamide

N-(2-cyclopropylethoxymethoxy)acetamide (PubChem CID 139698725) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is N-(2-cyclopropylethoxymethoxy)acetamide.

Molecular Properties

Compound NameN-(2-cyclopropylethoxymethoxy)acetamide
PubChem CID139698725
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC NameN-(2-cyclopropylethoxymethoxy)acetamide
SMILESCC(=O)NOCOCCC1CC1
InChIInChI=1S/C8H15NO3/c1-7(10)9-12-6-11-5-4-8-2-3-8/h8H,2-6H2,1H3,(H,9,10)
InChIKeyVTXKJJIACPOMAU-UHFFFAOYSA-N
XLogP0.83
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[4-[2-[2-(chloromethoxy)ethoxymethoxy]ethyl]cyclohexyl]ethanone
CID 140903986
methyl 3-(2-cyclopropylethoxy)propanoate
CID 106199265
2-cyclopentylethyl methyl carbonate
CID 66771150
methyl 2-amino-4-(2-cyclopropylethoxy)butanoate
CID 106204239
bis[2-(4-hydroxycyclohexyl)ethyl] carbonate
CID 140760910
4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide
CID 106204321
methyl 2-(2-cyclobutylethoxy)propanoate
CID 106199364
2-amino-4-(2-cyclopropylethoxy)-2-methylbutanoic acid
CID 106204271
2-amino-2-cyclopropyl-3-(2-cyclopropylethoxy)propanoic acid
CID 106204435
ethyl 2-cyclopropyl-3-(2-cyclopropylethoxy)-2-(methylamino)propanoate
CID 106204240
methyl 3-(2-cyclopropylethoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
CID 174865051
ethyl 2-amino-3-(2-cyclopropylethoxy)propanoate
CID 106204429

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethoxymethoxy)acetamide?
The IUPAC name of N-(2-cyclopropylethoxymethoxy)acetamide (CID 139698725) is N-(2-cyclopropylethoxymethoxy)acetamide.
What is the SMILES notation for N-(2-cyclopropylethoxymethoxy)acetamide?
The canonical SMILES for N-(2-cyclopropylethoxymethoxy)acetamide is CC(=O)NOCOCCC1CC1.
What is the InChIKey of N-(2-cyclopropylethoxymethoxy)acetamide?
The InChIKey is VTXKJJIACPOMAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO3/c1-7(10)9-12-6-11-5-4-8-2-3-8/h8H,2-6H2,1H3,(H,9,10).
What are the key properties of N-(2-cyclopropylethoxymethoxy)acetamide?
N-(2-cyclopropylethoxymethoxy)acetamide has a molecular weight of 173.21 g/mol, XLogP of 0.83, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethoxymethoxy)acetamide is sourced from PubChem (CID 139698725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).