N-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)acetamide

C10H18N2O2 — CID 166810198

IUPACN-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)acetamide
SMILESCNC(=O)CN1CC2(CCOCC2)C1
InChIInChI=1S/C10H18N2O2/c1-11-9(13)6-12-7-10(8-12)2-4-14-5-3-10/h2-8H2,1H3,(H,11,13)
InChIKeyKZQKZNGFUCHFFY-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.16
Rot. Bonds2

About N-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)acetamide

N-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)acetamide (PubChem CID 166810198) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)acetamide
PubChem CID166810198
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)acetamide
SMILESCNC(=O)CN1CC2(CCOCC2)C1
InChIInChI=1S/C10H18N2O2/c1-11-9(13)6-12-7-10(8-12)2-4-14-5-3-10/h2-8H2,1H3,(H,11,13)
InChIKeyKZQKZNGFUCHFFY-UHFFFAOYSA-N
XLogP-0.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)acetamide
CID 170256764
N-(2,6-dimethylphenyl)-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)acetamide
CID 167289629
ethane;N-methyl-2-morpholin-4-ylacetamide
CID 143296562
2-[(6S)-2-acetyl-8-oxa-2,11-diazaspiro[5.6]dodecan-11-yl]-N-methylacetamide
CID 97397965
N-methyl-3-(7-oxa-2-azaspiro[3.5]nonan-2-yl)propan-1-amine
CID 79677745
N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
CID 60503699
N-methyl-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide
CID 41325287
hydroxymethyl 7-oxa-2-azaspiro[3.5]nonane-2-carboxylate
CID 174155165
6-(7-oxa-2-azaspiro[3.5]nonan-2-yl)hexanoic acid
CID 79686303
6-(7-oxa-2-azaspiro[3.5]nonan-2-yl)hexan-1-ol
CID 107849721
N-methyl-2-[2-[(5-methylthiophen-2-yl)methyl]-8-oxa-2,11-diazaspiro[5.6]dodecan-11-yl]acetamide
CID 131643062
2-[2-(2-hydroxy-2-methylpropyl)-2,9-diazaspiro[5.5]undecan-9-yl]-N-methylacetamide
CID 97393800

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)acetamide?
The IUPAC name of N-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)acetamide (CID 166810198) is N-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)acetamide.
What is the SMILES notation for N-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)acetamide?
The canonical SMILES for N-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)acetamide is CNC(=O)CN1CC2(CCOCC2)C1.
What is the InChIKey of N-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)acetamide?
The InChIKey is KZQKZNGFUCHFFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-11-9(13)6-12-7-10(8-12)2-4-14-5-3-10/h2-8H2,1H3,(H,11,13).
What are the key properties of N-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)acetamide?
N-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)acetamide has a molecular weight of 198.27 g/mol, XLogP of -0.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)acetamide is sourced from PubChem (CID 166810198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).