2-methoxy-N-spiro[3.3]heptan-2-ylacetamide

C10H17NO2 — CID 164661164

IUPAC2-methoxy-N-spiro[3.3]heptan-2-ylacetamide
SMILESCOCC(=O)NC1CC2(CCC2)C1
InChIInChI=1S/C10H17NO2/c1-13-7-9(12)11-8-5-10(6-8)3-2-4-10/h8H,2-7H2,1H3,(H,11,12)
InChIKeySIHZTUQCJLSCDN-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.08
Rot. Bonds3

About 2-methoxy-N-spiro[3.3]heptan-2-ylacetamide

2-methoxy-N-spiro[3.3]heptan-2-ylacetamide (PubChem CID 164661164) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 2-methoxy-N-spiro[3.3]heptan-2-ylacetamide.

Molecular Properties

Compound Name2-methoxy-N-spiro[3.3]heptan-2-ylacetamide
PubChem CID164661164
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name2-methoxy-N-spiro[3.3]heptan-2-ylacetamide
SMILESCOCC(=O)NC1CC2(CCC2)C1
InChIInChI=1S/C10H17NO2/c1-13-7-9(12)11-8-5-10(6-8)3-2-4-10/h8H,2-7H2,1H3,(H,11,12)
InChIKeySIHZTUQCJLSCDN-UHFFFAOYSA-N
XLogP1.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(azetidin-3-yl)-2-methoxyacetamide
CID 55299715
2-methoxy-N-(1-methylazetidin-3-yl)acetamide
CID 23557883
tert-butyl N-spiro[3.3]heptan-2-ylcarbamate
CID 129317691
3-[(2-methoxyacetyl)amino]cyclohexane-1-carboxamide
CID 175888912
2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide
CID 54302346
2-[3-[(2-methoxyacetyl)amino]cyclopentyl]acetic acid
CID 165454085
N-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]-2-methoxyacetamide
CID 65466624
2-methoxy-N-[(3R)-1-methylpyrrolidin-3-yl]acetamide
CID 90442595
2-methoxy-N-[(1-methylcyclobutyl)methyl]acetamide
CID 103737380
N-[1-[2-(azetidin-3-yl)acetyl]piperidin-4-yl]-2-methoxyacetamide
CID 64611592
2-methoxy-N-[3-(2,2,2-trifluoroethylamino)cyclobutyl]acetamide
CID 165469168
4,4-difluoro-N-spiro[3.3]heptan-2-ylcyclohexane-1-carboxamide
CID 142516545

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-spiro[3.3]heptan-2-ylacetamide?
The IUPAC name of 2-methoxy-N-spiro[3.3]heptan-2-ylacetamide (CID 164661164) is 2-methoxy-N-spiro[3.3]heptan-2-ylacetamide.
What is the SMILES notation for 2-methoxy-N-spiro[3.3]heptan-2-ylacetamide?
The canonical SMILES for 2-methoxy-N-spiro[3.3]heptan-2-ylacetamide is COCC(=O)NC1CC2(CCC2)C1.
What is the InChIKey of 2-methoxy-N-spiro[3.3]heptan-2-ylacetamide?
The InChIKey is SIHZTUQCJLSCDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-13-7-9(12)11-8-5-10(6-8)3-2-4-10/h8H,2-7H2,1H3,(H,11,12).
What are the key properties of 2-methoxy-N-spiro[3.3]heptan-2-ylacetamide?
2-methoxy-N-spiro[3.3]heptan-2-ylacetamide has a molecular weight of 183.25 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-spiro[3.3]heptan-2-ylacetamide is sourced from PubChem (CID 164661164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).