2-[2-(methoxymethyl)-7-azaspiro[3.5]nonan-7-yl]-N-propan-2-ylacetamide

C15H28N2O2 — CID 170569463

IUPAC2-[2-(methoxymethyl)-7-azaspiro[3.5]nonan-7-yl]-N-propan-2-ylacetamide
SMILESCOCC1CC2(CCN(CC(=O)NC(C)C)CC2)C1
InChIInChI=1S/C15H28N2O2/c1-12(2)16-14(18)10-17-6-4-15(5-7-17)8-13(9-15)11-19-3/h12-13H,4-11H2,1-3H3,(H,16,18)
InChIKeyVQQGHXSFTXUNMH-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.65
Rot. Bonds5

About 2-[2-(methoxymethyl)-7-azaspiro[3.5]nonan-7-yl]-N-propan-2-ylacetamide

2-[2-(methoxymethyl)-7-azaspiro[3.5]nonan-7-yl]-N-propan-2-ylacetamide (PubChem CID 170569463) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-[2-(methoxymethyl)-7-azaspiro[3.5]nonan-7-yl]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[2-(methoxymethyl)-7-azaspiro[3.5]nonan-7-yl]-N-propan-2-ylacetamide
PubChem CID170569463
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-[2-(methoxymethyl)-7-azaspiro[3.5]nonan-7-yl]-N-propan-2-ylacetamide
SMILESCOCC1CC2(CCN(CC(=O)NC(C)C)CC2)C1
InChIInChI=1S/C15H28N2O2/c1-12(2)16-14(18)10-17-6-4-15(5-7-17)8-13(9-15)11-19-3/h12-13H,4-11H2,1-3H3,(H,16,18)
InChIKeyVQQGHXSFTXUNMH-UHFFFAOYSA-N
XLogP1.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[cyclohexyl(methyl)amino]-N-[[1-(methoxymethyl)cyclobutyl]methyl]propanamide
CID 129618170
2-[rac-(1S,4R)-2-azabicyclo[2.2.1]hept-2-yl]-N-{[1-(methoxymethyl)cyclobutyl]methyl}acetamide
CID 131919227
2-[4-(3-ethoxypropyl)-3,3-difluoropiperidin-1-yl]-N-propan-2-ylacetamide
CID 175626344
2-[(4R)-3,3-difluoro-4-(3-methoxypropyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 175626347
2-[4-(1,1-difluoro-3-methoxypropyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 175626403
2-[(4R)-4-(3-ethoxypropyl)-3,3-difluoropiperidin-1-yl]-N-propan-2-ylacetamide
CID 175628309
2-[4-(1-fluoro-3-propan-2-yloxypropyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 175628336
2-[3,3-difluoro-4-(3-methoxypropyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 175635987
N-[2-(3-methoxy-7-azaspiro[3.5]nonan-7-yl)-2-oxoethyl]acetamide
CID 124045591
1-[4-(Methoxymethyl)-2,6-dimethylpiperidin-1-yl]-2-(methylamino)ethanone
CID 20641638
N-[2-[4-(3-methoxypropyl)piperidin-1-yl]ethyl]acetamide
CID 70287421
N-(3-tert-butylcyclobutyl)-2-(4-ethylpiperazin-1-yl)acetamide
CID 168727073

Frequently Asked Questions

What is the IUPAC name of 2-[2-(methoxymethyl)-7-azaspiro[3.5]nonan-7-yl]-N-propan-2-ylacetamide?
The IUPAC name of 2-[2-(methoxymethyl)-7-azaspiro[3.5]nonan-7-yl]-N-propan-2-ylacetamide (CID 170569463) is 2-[2-(methoxymethyl)-7-azaspiro[3.5]nonan-7-yl]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[2-(methoxymethyl)-7-azaspiro[3.5]nonan-7-yl]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[2-(methoxymethyl)-7-azaspiro[3.5]nonan-7-yl]-N-propan-2-ylacetamide is COCC1CC2(CCN(CC(=O)NC(C)C)CC2)C1.
What is the InChIKey of 2-[2-(methoxymethyl)-7-azaspiro[3.5]nonan-7-yl]-N-propan-2-ylacetamide?
The InChIKey is VQQGHXSFTXUNMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-12(2)16-14(18)10-17-6-4-15(5-7-17)8-13(9-15)11-19-3/h12-13H,4-11H2,1-3H3,(H,16,18).
What are the key properties of 2-[2-(methoxymethyl)-7-azaspiro[3.5]nonan-7-yl]-N-propan-2-ylacetamide?
2-[2-(methoxymethyl)-7-azaspiro[3.5]nonan-7-yl]-N-propan-2-ylacetamide has a molecular weight of 268.40 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methoxymethyl)-7-azaspiro[3.5]nonan-7-yl]-N-propan-2-ylacetamide is sourced from PubChem (CID 170569463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).