N-(7-oxaspiro[3.5]nonan-3-yl)-2-phenoxypropanamide

C17H23NO3 — CID 122276157

IUPACN-(7-oxaspiro[3.5]nonan-3-yl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)NC1CCC12CCOCC2
InChIInChI=1S/C17H23NO3/c1-13(21-14-5-3-2-4-6-14)16(19)18-15-7-8-17(15)9-11-20-12-10-17/h2-6,13,15H,7-12H2,1H3,(H,18,19)
InChIKeyIYIXFIBDKCYBGF-UHFFFAOYSA-N
MW289.37 g/mol
LogP2.53
Rot. Bonds4

About N-(7-oxaspiro[3.5]nonan-3-yl)-2-phenoxypropanamide

N-(7-oxaspiro[3.5]nonan-3-yl)-2-phenoxypropanamide (PubChem CID 122276157) has the molecular formula C17H23NO3 and a molecular weight of 289.37 g/mol. Its IUPAC name is N-(7-oxaspiro[3.5]nonan-3-yl)-2-phenoxypropanamide.

Molecular Properties

Compound NameN-(7-oxaspiro[3.5]nonan-3-yl)-2-phenoxypropanamide
PubChem CID122276157
Molecular FormulaC17H23NO3
Molecular Weight289.37 g/mol
Exact Mass289.17
IUPAC NameN-(7-oxaspiro[3.5]nonan-3-yl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)NC1CCC12CCOCC2
InChIInChI=1S/C17H23NO3/c1-13(21-14-5-3-2-4-6-14)16(19)18-15-7-8-17(15)9-11-20-12-10-17/h2-6,13,15H,7-12H2,1H3,(H,18,19)
InChIKeyIYIXFIBDKCYBGF-UHFFFAOYSA-N
XLogP2.53
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.37
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-cycloheptyl-2-phenoxypropanamide
CID 669971
N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide
CID 4793506
2-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide
CID 122276372
N-(7-oxaspiro[3.5]nonan-3-yl)-4-phenyloxane-4-carboxamide
CID 122276201
1-(2-methoxyphenyl)-3-(7-oxaspiro[3.5]nonan-3-yl)urea
CID 122276523
N-(7-oxaspiro[3.5]nonan-3-yl)-2-(4-propan-2-ylphenoxy)acetamide
CID 122276198
(2R)-N-[(3S)-3-hydroxy-3-(oxan-4-yl)propyl]-2-phenoxypropanamide
CID 99996598
(2S)-N-cyclopentyl-2-(4-phenylphenoxy)propanamide
CID 7868566
N-(1,1-dioxothiolan-3-yl)-2-(4-phenoxyphenoxy)propanamide
CID 18837889
N-methyl-2-phenoxypropanamide
CID 4626974
N-(7-oxaspiro[3.5]nonan-3-yl)-3-(trifluoromethoxy)benzamide
CID 122276365
2-(4-methoxyphenoxy)-N-[(4-phenyloxan-4-yl)methyl]propanamide
CID 133228915

Frequently Asked Questions

What is the IUPAC name of N-(7-oxaspiro[3.5]nonan-3-yl)-2-phenoxypropanamide?
The IUPAC name of N-(7-oxaspiro[3.5]nonan-3-yl)-2-phenoxypropanamide (CID 122276157) is N-(7-oxaspiro[3.5]nonan-3-yl)-2-phenoxypropanamide.
What is the SMILES notation for N-(7-oxaspiro[3.5]nonan-3-yl)-2-phenoxypropanamide?
The canonical SMILES for N-(7-oxaspiro[3.5]nonan-3-yl)-2-phenoxypropanamide is CC(Oc1ccccc1)C(=O)NC1CCC12CCOCC2.
What is the InChIKey of N-(7-oxaspiro[3.5]nonan-3-yl)-2-phenoxypropanamide?
The InChIKey is IYIXFIBDKCYBGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO3/c1-13(21-14-5-3-2-4-6-14)16(19)18-15-7-8-17(15)9-11-20-12-10-17/h2-6,13,15H,7-12H2,1H3,(H,18,19).
What are the key properties of N-(7-oxaspiro[3.5]nonan-3-yl)-2-phenoxypropanamide?
N-(7-oxaspiro[3.5]nonan-3-yl)-2-phenoxypropanamide has a molecular weight of 289.37 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-oxaspiro[3.5]nonan-3-yl)-2-phenoxypropanamide is sourced from PubChem (CID 122276157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).