2-[(2,2-dimethyloxan-4-yl)amino]-N-ethyl-N-methylacetamide

C12H24N2O2 — CID 83033158

IUPAC2-[(2,2-dimethyloxan-4-yl)amino]-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)CNC1CCOC(C)(C)C1
InChIInChI=1S/C12H24N2O2/c1-5-14(4)11(15)9-13-10-6-7-16-12(2,3)8-10/h10,13H,5-9H2,1-4H3
InChIKeyNMVUKDPLBISNBH-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.01
Rot. Bonds4

About 2-[(2,2-dimethyloxan-4-yl)amino]-N-ethyl-N-methylacetamide

2-[(2,2-dimethyloxan-4-yl)amino]-N-ethyl-N-methylacetamide (PubChem CID 83033158) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-[(2,2-dimethyloxan-4-yl)amino]-N-ethyl-N-methylacetamide.

Molecular Properties

Compound Name2-[(2,2-dimethyloxan-4-yl)amino]-N-ethyl-N-methylacetamide
PubChem CID83033158
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-[(2,2-dimethyloxan-4-yl)amino]-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)CNC1CCOC(C)(C)C1
InChIInChI=1S/C12H24N2O2/c1-5-14(4)11(15)9-13-10-6-7-16-12(2,3)8-10/h10,13H,5-9H2,1-4H3
InChIKeyNMVUKDPLBISNBH-UHFFFAOYSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2,2-dimethyloxan-4-yl)amino]-N-methyl-N-propan-2-ylacetamide
CID 83033234
2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide
CID 114448902
N-butyl-2-[(2,2-dimethyloxan-4-yl)amino]acetamide
CID 83033491
2-(cyclooctylamino)-N-ethyl-N-methylacetamide
CID 43309596
N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylacetamide
CID 114448903
2-[(2,2-dimethyloxan-4-yl)amino]-N-(2-methoxyethyl)acetamide
CID 83032655
2-[(2,2-dimethyloxan-4-yl)amino]-N-phenylacetamide
CID 83033070
2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide
CID 104923581
2-[(3,4-dimethylcyclohexyl)amino]-N-ethyl-N-methylacetamide
CID 64743255
N-(2,2-dimethyloxan-4-yl)butanamide
CID 115563895
N-ethyl-N-methyl-2-[[4-(trifluoromethyl)cyclohexyl]amino]acetamide
CID 104926640
tert-butyl N-[3-[(2,2-dimethyloxan-4-yl)amino]propyl]carbamate
CID 83032600

Frequently Asked Questions

What is the IUPAC name of 2-[(2,2-dimethyloxan-4-yl)amino]-N-ethyl-N-methylacetamide?
The IUPAC name of 2-[(2,2-dimethyloxan-4-yl)amino]-N-ethyl-N-methylacetamide (CID 83033158) is 2-[(2,2-dimethyloxan-4-yl)amino]-N-ethyl-N-methylacetamide.
What is the SMILES notation for 2-[(2,2-dimethyloxan-4-yl)amino]-N-ethyl-N-methylacetamide?
The canonical SMILES for 2-[(2,2-dimethyloxan-4-yl)amino]-N-ethyl-N-methylacetamide is CCN(C)C(=O)CNC1CCOC(C)(C)C1.
What is the InChIKey of 2-[(2,2-dimethyloxan-4-yl)amino]-N-ethyl-N-methylacetamide?
The InChIKey is NMVUKDPLBISNBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-5-14(4)11(15)9-13-10-6-7-16-12(2,3)8-10/h10,13H,5-9H2,1-4H3.
What are the key properties of 2-[(2,2-dimethyloxan-4-yl)amino]-N-ethyl-N-methylacetamide?
2-[(2,2-dimethyloxan-4-yl)amino]-N-ethyl-N-methylacetamide has a molecular weight of 228.34 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,2-dimethyloxan-4-yl)amino]-N-ethyl-N-methylacetamide is sourced from PubChem (CID 83033158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).