2-(dimethylamino)-N-[[4-(methylamino)oxan-4-yl]methyl]acetamide

C11H23N3O2 — CID 165444740

IUPAC2-(dimethylamino)-N-[[4-(methylamino)oxan-4-yl]methyl]acetamide
SMILESCNC1(CNC(=O)CN(C)C)CCOCC1
InChIInChI=1S/C11H23N3O2/c1-12-11(4-6-16-7-5-11)9-13-10(15)8-14(2)3/h12H,4-9H2,1-3H3,(H,13,15)
InChIKeyZRJBGAGYCBZBHG-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.57
Rot. Bonds5

About 2-(dimethylamino)-N-[[4-(methylamino)oxan-4-yl]methyl]acetamide

2-(dimethylamino)-N-[[4-(methylamino)oxan-4-yl]methyl]acetamide (PubChem CID 165444740) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[[4-(methylamino)oxan-4-yl]methyl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[[4-(methylamino)oxan-4-yl]methyl]acetamide
PubChem CID165444740
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-(dimethylamino)-N-[[4-(methylamino)oxan-4-yl]methyl]acetamide
SMILESCNC1(CNC(=O)CN(C)C)CCOCC1
InChIInChI=1S/C11H23N3O2/c1-12-11(4-6-16-7-5-11)9-13-10(15)8-14(2)3/h12H,4-9H2,1-3H3,(H,13,15)
InChIKeyZRJBGAGYCBZBHG-UHFFFAOYSA-N
XLogP-0.57
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(dimethylamino)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]acetamide
CID 112699817
2-(dimethylamino)-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide
CID 114757294
N-ethyl-2-[(4-hydroxyoxan-4-yl)methyl-methylamino]acetamide
CID 115749275
4-[[[methyl-[2-(methylamino)-2-oxoethyl]carbamoyl]amino]methyl]oxane-4-carboxylic acid
CID 115440343
N-[[4-(methylamino)oxan-4-yl]methyl]ethanesulfonamide
CID 165457258
2-(dimethylamino)-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]acetamide
CID 178190778
2-(dimethylamino)-N-(1-methylcyclopropyl)acetamide
CID 126991382
4-(aminomethyl)-N-methyloxan-4-amine;hydrochloride
CID 72942834
N-[4-[[[2-[dimethylsulfamoyl(methyl)amino]acetyl]amino]methyl]oxan-4-yl]-1,1-dioxothiazinane-6-carboxamide
CID 167770171
N-[[4-[(butanoylamino)methyl]oxan-4-yl]methyl]butanamide
CID 122140485
2-(dimethylamino)-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]acetamide
CID 110479728
4-[(propanoylamino)methyl]oxane-4-carboxylic acid
CID 115438294

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[[4-(methylamino)oxan-4-yl]methyl]acetamide?
The IUPAC name of 2-(dimethylamino)-N-[[4-(methylamino)oxan-4-yl]methyl]acetamide (CID 165444740) is 2-(dimethylamino)-N-[[4-(methylamino)oxan-4-yl]methyl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[[4-(methylamino)oxan-4-yl]methyl]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[[4-(methylamino)oxan-4-yl]methyl]acetamide is CNC1(CNC(=O)CN(C)C)CCOCC1.
What is the InChIKey of 2-(dimethylamino)-N-[[4-(methylamino)oxan-4-yl]methyl]acetamide?
The InChIKey is ZRJBGAGYCBZBHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-12-11(4-6-16-7-5-11)9-13-10(15)8-14(2)3/h12H,4-9H2,1-3H3,(H,13,15).
What are the key properties of 2-(dimethylamino)-N-[[4-(methylamino)oxan-4-yl]methyl]acetamide?
2-(dimethylamino)-N-[[4-(methylamino)oxan-4-yl]methyl]acetamide has a molecular weight of 229.32 g/mol, XLogP of -0.57, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[[4-(methylamino)oxan-4-yl]methyl]acetamide is sourced from PubChem (CID 165444740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).