2-[(6-aminooxan-2-yl)methoxy]acetamide

C8H16N2O3 — CID 123485245

IUPAC2-[(6-aminooxan-2-yl)methoxy]acetamide
SMILESNC(=O)COCC1CCCC(N)O1
InChIInChI=1S/C8H16N2O3/c9-7(11)5-12-4-6-2-1-3-8(10)13-6/h6,8H,1-5,10H2,(H2,9,11)
InChIKeySQMQBCZGXRVCDH-UHFFFAOYSA-N
MW188.23 g/mol
LogP-0.66
Rot. Bonds4

About 2-[(6-aminooxan-2-yl)methoxy]acetamide

2-[(6-aminooxan-2-yl)methoxy]acetamide (PubChem CID 123485245) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-[(6-aminooxan-2-yl)methoxy]acetamide.

Molecular Properties

Compound Name2-[(6-aminooxan-2-yl)methoxy]acetamide
PubChem CID123485245
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC Name2-[(6-aminooxan-2-yl)methoxy]acetamide
SMILESNC(=O)COCC1CCCC(N)O1
InChIInChI=1S/C8H16N2O3/c9-7(11)5-12-4-6-2-1-3-8(10)13-6/h6,8H,1-5,10H2,(H2,9,11)
InChIKeySQMQBCZGXRVCDH-UHFFFAOYSA-N
XLogP-0.66
TPSA87.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-0.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[6-(2-methylpropoxy)oxan-2-yl]methoxy]butan-2-one
CID 146621932
ethane;2-[(6-ethoxyoxan-2-yl)methoxy]-N-propylacetamide
CID 143928045
1-(oxolan-2-ylmethoxy)propan-2-one
CID 43798300
3-(oxan-2-ylmethoxy)propanamide
CID 22444989
ethyl 2-[[(2R)-oxolan-2-yl]methoxy]acetate
CID 28940137
2-(oxolan-2-ylmethoxy)-N-propan-2-ylacetamide
CID 129257455
2-[(2S)-oxolan-2-yl]acetamide
CID 89422838
2-methylpropyl 2-(oxolan-2-ylmethoxy)acetate
CID 91155990
2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide
CID 175962657
2-(4-aminocyclohexyl)oxyacetamide
CID 62806870
2-[(2S)-2-aminocyclobutyl]oxyacetamide
CID 174764136
methyl (2S)-2-[[2-(oxiran-2-ylmethoxy)acetyl]amino]propanoate
CID 166165556

Frequently Asked Questions

What is the IUPAC name of 2-[(6-aminooxan-2-yl)methoxy]acetamide?
The IUPAC name of 2-[(6-aminooxan-2-yl)methoxy]acetamide (CID 123485245) is 2-[(6-aminooxan-2-yl)methoxy]acetamide.
What is the SMILES notation for 2-[(6-aminooxan-2-yl)methoxy]acetamide?
The canonical SMILES for 2-[(6-aminooxan-2-yl)methoxy]acetamide is NC(=O)COCC1CCCC(N)O1.
What is the InChIKey of 2-[(6-aminooxan-2-yl)methoxy]acetamide?
The InChIKey is SQMQBCZGXRVCDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3/c9-7(11)5-12-4-6-2-1-3-8(10)13-6/h6,8H,1-5,10H2,(H2,9,11).
What are the key properties of 2-[(6-aminooxan-2-yl)methoxy]acetamide?
2-[(6-aminooxan-2-yl)methoxy]acetamide has a molecular weight of 188.23 g/mol, XLogP of -0.66, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-aminooxan-2-yl)methoxy]acetamide is sourced from PubChem (CID 123485245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).