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

C9H18N2O2 — CID 65236637

IUPAC2-[2-methyl-4-(methylamino)oxan-4-yl]acetamide
SMILESCNC1(CC(N)=O)CCOC(C)C1
InChIInChI=1S/C9H18N2O2/c1-7-5-9(11-2,3-4-13-7)6-8(10)12/h7,11H,3-6H2,1-2H3,(H2,10,12)
InChIKeyQRWBTGZBYYMPQY-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.02
Rot. Bonds3

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

2-[2-methyl-4-(methylamino)oxan-4-yl]acetamide (PubChem CID 65236637) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-[2-methyl-4-(methylamino)oxan-4-yl]acetamide.

Molecular Properties

Compound Name2-[2-methyl-4-(methylamino)oxan-4-yl]acetamide
PubChem CID65236637
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-[2-methyl-4-(methylamino)oxan-4-yl]acetamide
SMILESCNC1(CC(N)=O)CCOC(C)C1
InChIInChI=1S/C9H18N2O2/c1-7-5-9(11-2,3-4-13-7)6-8(10)12/h7,11H,3-6H2,1-2H3,(H2,10,12)
InChIKeyQRWBTGZBYYMPQY-UHFFFAOYSA-N
XLogP0.02
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2S,6R)-2,6-dimethyl-4-(methylamino)oxan-4-yl]-N-hydroxyacetamide
CID 59924413
2-[2-Ethyl-4-(ethylamino)-2-methyloxan-4-yl]acetamide
CID 65233619
2-[4-(Ethylamino)-2-propyloxan-4-yl]acetamide
CID 65233788
2-[4-(Ethylamino)-2,2-dimethyloxan-4-yl]acetamide
CID 65233789
2-[4-(Ethylamino)-2-propan-2-yloxan-4-yl]acetamide
CID 65233958
3-(Ethylamino)-5-methoxy-3,5-dimethylhexanamide
CID 65234064
2-[4-(Ethylamino)oxan-4-yl]acetamide
CID 65234119
2-[4-(Ethylamino)oxepan-4-yl]acetamide
CID 65234236
2-[2-Ethyl-4-(ethylamino)oxan-4-yl]acetamide
CID 65234241
2-[4-(Ethylamino)-2-methyloxan-4-yl]acetamide
CID 65234351
2-[4-(Propylamino)oxepan-4-yl]acetamide
CID 65235377
2-[2-Ethyl-4-(propylamino)oxan-4-yl]acetamide
CID 65235485

Frequently Asked Questions

What is the IUPAC name of 2-[2-methyl-4-(methylamino)oxan-4-yl]acetamide?
The IUPAC name of 2-[2-methyl-4-(methylamino)oxan-4-yl]acetamide (CID 65236637) is 2-[2-methyl-4-(methylamino)oxan-4-yl]acetamide.
What is the SMILES notation for 2-[2-methyl-4-(methylamino)oxan-4-yl]acetamide?
The canonical SMILES for 2-[2-methyl-4-(methylamino)oxan-4-yl]acetamide is CNC1(CC(N)=O)CCOC(C)C1.
What is the InChIKey of 2-[2-methyl-4-(methylamino)oxan-4-yl]acetamide?
The InChIKey is QRWBTGZBYYMPQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-7-5-9(11-2,3-4-13-7)6-8(10)12/h7,11H,3-6H2,1-2H3,(H2,10,12).
What are the key properties of 2-[2-methyl-4-(methylamino)oxan-4-yl]acetamide?
2-[2-methyl-4-(methylamino)oxan-4-yl]acetamide has a molecular weight of 186.25 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methyl-4-(methylamino)oxan-4-yl]acetamide is sourced from PubChem (CID 65236637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).