2-(4-fluorophenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide

C16H20FNO2 — CID 122276140

IUPAC2-(4-fluorophenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NC1CCC12CCOCC2
InChIInChI=1S/C16H20FNO2/c17-13-3-1-12(2-4-13)11-15(19)18-14-5-6-16(14)7-9-20-10-8-16/h1-4,14H,5-11H2,(H,18,19)
InChIKeyXYQPOLDJAYEENS-UHFFFAOYSA-N
MW277.34 g/mol
LogP2.44
Rot. Bonds3

About 2-(4-fluorophenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide

2-(4-fluorophenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide (PubChem CID 122276140) has the molecular formula C16H20FNO2 and a molecular weight of 277.34 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide
PubChem CID122276140
Molecular FormulaC16H20FNO2
Molecular Weight277.34 g/mol
Exact Mass277.15
IUPAC Name2-(4-fluorophenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NC1CCC12CCOCC2
InChIInChI=1S/C16H20FNO2/c17-13-3-1-12(2-4-13)11-15(19)18-14-5-6-16(14)7-9-20-10-8-16/h1-4,14H,5-11H2,(H,18,19)
InChIKeyXYQPOLDJAYEENS-UHFFFAOYSA-N
XLogP2.44
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.34
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-fluorophenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-fluoro-N-(7-oxaspiro[3.5]nonan-3-yl)benzamide
CID 122276126
3-(4-methylsulfanylphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)propanamide
CID 122276240
2-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide
CID 122276372
3-(4-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)propanamide
CID 122276174
2-(4-fluorophenyl)-N-(oxan-4-ylmethyl)acetamide
CID 110736373
N-(7-oxaspiro[3.5]nonan-3-yl)-4-phenyloxane-4-carboxamide
CID 122276201
1-[(4-methoxyphenyl)methyl]-3-(7-oxaspiro[3.5]nonan-3-yl)urea
CID 122276518
N-(7-oxaspiro[3.5]nonan-3-yl)-2-pyrazol-1-ylacetamide
CID 122276274
N-[[4-(dimethylamino)oxan-4-yl]methyl]-2-(4-fluorophenyl)acetamide
CID 56790222
N-(7-oxaspiro[3.5]nonan-3-yl)-2-(4-propan-2-ylphenoxy)acetamide
CID 122276198
1-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)cyclopropane-1-carboxamide
CID 122276415
N-(cyclopropylmethyl)-2-[2-(4-fluorophenyl)acetyl]-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
CID 134077997

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide (CID 122276140) is 2-(4-fluorophenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide is O=C(Cc1ccc(F)cc1)NC1CCC12CCOCC2.
What is the InChIKey of 2-(4-fluorophenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide?
The InChIKey is XYQPOLDJAYEENS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20FNO2/c17-13-3-1-12(2-4-13)11-15(19)18-14-5-6-16(14)7-9-20-10-8-16/h1-4,14H,5-11H2,(H,18,19).
What are the key properties of 2-(4-fluorophenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide?
2-(4-fluorophenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide has a molecular weight of 277.34 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide is sourced from PubChem (CID 122276140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).