N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide

C10H19NO3 — CID 110407614

IUPACN-(2-methoxyethyl)-2-(oxan-2-yl)acetamide
SMILESCOCCNC(=O)CC1CCCCO1
InChIInChI=1S/C10H19NO3/c1-13-7-5-11-10(12)8-9-4-2-3-6-14-9/h9H,2-8H2,1H3,(H,11,12)
InChIKeyHRPPNSOJDSMNAN-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.71
Rot. Bonds5

About N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide

N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide (PubChem CID 110407614) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(oxan-2-yl)acetamide
PubChem CID110407614
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC NameN-(2-methoxyethyl)-2-(oxan-2-yl)acetamide
SMILESCOCCNC(=O)CC1CCCCO1
InChIInChI=1S/C10H19NO3/c1-13-7-5-11-10(12)8-9-4-2-3-6-14-9/h9H,2-8H2,1H3,(H,11,12)
InChIKeyHRPPNSOJDSMNAN-UHFFFAOYSA-N
XLogP0.71
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.71
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

N-(2-methoxyethyl)-2-(oxolan-2-yl)acetamide
CID 110696561
N-(2-methoxyethyl)-N'-(oxolan-2-ylmethyl)propanediamide
CID 108943055
2-(2-methoxyethylamino)-N-(oxan-2-ylmethyl)acetamide
CID 79281834
2-(oxan-2-yl)-N-pentylacetamide
CID 110415818
N-(2-acetamidoethyl)-2-(oxolan-2-yl)acetamide
CID 110696614
3-(2-methoxyethyl)-1-methyl-1-[2-(oxan-2-yl)ethyl]urea
CID 110426615
2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride
CID 119670121
N-[2-(4-aminocyclohexyl)oxyethyl]-2-(oxolan-2-yl)acetamide
CID 65160094
5-methoxy-2-[[2-(oxan-2-yl)acetyl]amino]pentanoic acid
CID 81076491
N-[4-(4-methoxyphenyl)butyl]-2-(oxan-2-yl)acetamide
CID 110628016
2-methoxy-N-[2-(oxan-2-ylmethoxy)ethyl]ethanamine
CID 62570787
O-methyl 2-(oxan-2-yl)ethanethioate
CID 19593899

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide (CID 110407614) is N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide is COCCNC(=O)CC1CCCCO1.
What is the InChIKey of N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide?
The InChIKey is HRPPNSOJDSMNAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-13-7-5-11-10(12)8-9-4-2-3-6-14-9/h9H,2-8H2,1H3,(H,11,12).
What are the key properties of N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide?
N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide has a molecular weight of 201.27 g/mol, XLogP of 0.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide is sourced from PubChem (CID 110407614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).