N-ethyl-N-methyl-2-(oxan-4-yl)acetamide

C10H19NO2 — CID 58376647

IUPACN-ethyl-N-methyl-2-(oxan-4-yl)acetamide
SMILESCCN(C)C(=O)CC1CCOCC1
InChIInChI=1S/C10H19NO2/c1-3-11(2)10(12)8-9-4-6-13-7-5-9/h9H,3-8H2,1-2H3
InChIKeyZAUNXLRPGZCCML-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.28
Rot. Bonds3

About N-ethyl-N-methyl-2-(oxan-4-yl)acetamide

N-ethyl-N-methyl-2-(oxan-4-yl)acetamide (PubChem CID 58376647) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(oxan-4-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(oxan-4-yl)acetamide
PubChem CID58376647
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-ethyl-N-methyl-2-(oxan-4-yl)acetamide
SMILESCCN(C)C(=O)CC1CCOCC1
InChIInChI=1S/C10H19NO2/c1-3-11(2)10(12)8-9-4-6-13-7-5-9/h9H,3-8H2,1-2H3
InChIKeyZAUNXLRPGZCCML-UHFFFAOYSA-N
XLogP1.28
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)-1-cyclobutanecarboxamide
CID 110752448
N-Methyl-N-[(oxan-4-YL)methyl]pentanamide
CID 91915004
2-Ethyl-1-[4-(2-methoxyethyl)piperidin-1-yl]butan-1-one
CID 53150825
1-[4-(2-Methoxyethyl)piperidin-1-YL]-4-methylpentan-1-one
CID 53150834
4-(Dimethylamino)-1-[4-(2-methoxyethyl)piperidin-1-yl]butan-1-one
CID 53150899
N-methyl-N-(oxan-4-ylmethyl)butanamide
CID 64592636
6-Ethoxy-1-methylpiperidin-2-one
CID 12220375
N,N-dipropyloxane-4-carboxamide
CID 51073126
N-(2,2-difluorocyclopropyl)-2-(oxan-4-yl)-N-propylacetamide
CID 58376225
2-(oxan-4-yl)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
CID 58376679
N-cyclopropyl-2,2-difluoro-2-(oxan-4-yl)-N-propylacetamide
CID 58376681
2,2-difluoro-2-(oxan-4-yl)-N-propan-2-yl-N-propylacetamide
CID 144113092

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(oxan-4-yl)acetamide?
The IUPAC name of N-ethyl-N-methyl-2-(oxan-4-yl)acetamide (CID 58376647) is N-ethyl-N-methyl-2-(oxan-4-yl)acetamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(oxan-4-yl)acetamide?
The canonical SMILES for N-ethyl-N-methyl-2-(oxan-4-yl)acetamide is CCN(C)C(=O)CC1CCOCC1.
What is the InChIKey of N-ethyl-N-methyl-2-(oxan-4-yl)acetamide?
The InChIKey is ZAUNXLRPGZCCML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-11(2)10(12)8-9-4-6-13-7-5-9/h9H,3-8H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-2-(oxan-4-yl)acetamide?
N-ethyl-N-methyl-2-(oxan-4-yl)acetamide has a molecular weight of 185.27 g/mol, XLogP of 1.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(oxan-4-yl)acetamide is sourced from PubChem (CID 58376647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).