2-(2,3-difluorophenyl)-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-8-yl)acetamide

C16H17F2N3O3 — CID 146087436

IUPAC2-(2,3-difluorophenyl)-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-8-yl)acetamide
SMILESO=C(Cc1cccc(F)c1F)NC1CCC2(CC1)NC(=O)NC2=O
InChIInChI=1S/C16H17F2N3O3/c17-11-3-1-2-9(13(11)18)8-12(22)19-10-4-6-16(7-5-10)14(23)20-15(24)21-16/h1-3,10H,4-8H2,(H,19,22)(H2,20,21,23,24)
InChIKeyRWJPJCDCSJKLQX-UHFFFAOYSA-N
MW337.33 g/mol
LogP1.14
Rot. Bonds3

About 2-(2,3-difluorophenyl)-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-8-yl)acetamide

2-(2,3-difluorophenyl)-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-8-yl)acetamide (PubChem CID 146087436) has the molecular formula C16H17F2N3O3 and a molecular weight of 337.33 g/mol. Its IUPAC name is 2-(2,3-difluorophenyl)-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-8-yl)acetamide.

Molecular Properties

Compound Name2-(2,3-difluorophenyl)-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-8-yl)acetamide
PubChem CID146087436
Molecular FormulaC16H17F2N3O3
Molecular Weight337.33 g/mol
Exact Mass337.12
IUPAC Name2-(2,3-difluorophenyl)-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-8-yl)acetamide
SMILESO=C(Cc1cccc(F)c1F)NC1CCC2(CC1)NC(=O)NC2=O
InChIInChI=1S/C16H17F2N3O3/c17-11-3-1-2-9(13(11)18)8-12(22)19-10-4-6-16(7-5-10)14(23)20-15(24)21-16/h1-3,10H,4-8H2,(H,19,22)(H2,20,21,23,24)
InChIKeyRWJPJCDCSJKLQX-UHFFFAOYSA-N
XLogP1.14
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.33
LogP ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

N-cyclopropyl-2-(2,3,4-trifluorophenyl)acetamide
CID 110487434
3-(2,3-difluorophenyl)-N-piperidin-4-ylpropanamide;hydrochloride
CID 119386108
8-[3-(2-fluoro-N-methylanilino)propylamino]-1,3-diazaspiro[4.5]decane-2,4-dione
CID 131961894
2-(2,3-difluorophenyl)-N-[(2S,3R)-2-methylpiperidin-3-yl]acetamide
CID 124517154
N-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide
CID 43653105
N-[(3S)-1-benzyl-2-oxopyrrolidin-3-yl]-2-(2,3-difluorophenyl)acetamide
CID 97222893
2-(2,3-difluorophenyl)acetic acid;hydrochloride
CID 172702403
7-[2-(2-fluorophenyl)acetyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione
CID 78996426
2-(2-fluorophenyl)-N-[4-(hydroxymethyl)cyclohexyl]acetamide
CID 115270081
N-[2-(aminomethyl)cyclopentyl]-2-(2,3-difluorophenyl)acetamide;hydrochloride
CID 119604124
2-[1-[[[2-(2,3-difluorophenyl)acetyl]amino]methyl]cyclobutyl]acetic acid
CID 81163884
N-[(2-bromocyclopentyl)methyl]-2-(2,3-difluorophenyl)acetamide
CID 114313972

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-difluorophenyl)-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-8-yl)acetamide?
The IUPAC name of 2-(2,3-difluorophenyl)-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-8-yl)acetamide (CID 146087436) is 2-(2,3-difluorophenyl)-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-8-yl)acetamide.
What is the SMILES notation for 2-(2,3-difluorophenyl)-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-8-yl)acetamide?
The canonical SMILES for 2-(2,3-difluorophenyl)-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-8-yl)acetamide is O=C(Cc1cccc(F)c1F)NC1CCC2(CC1)NC(=O)NC2=O.
What is the InChIKey of 2-(2,3-difluorophenyl)-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-8-yl)acetamide?
The InChIKey is RWJPJCDCSJKLQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17F2N3O3/c17-11-3-1-2-9(13(11)18)8-12(22)19-10-4-6-16(7-5-10)14(23)20-15(24)21-16/h1-3,10H,4-8H2,(H,19,22)(H2,20,21,23,24).
What are the key properties of 2-(2,3-difluorophenyl)-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-8-yl)acetamide?
2-(2,3-difluorophenyl)-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-8-yl)acetamide has a molecular weight of 337.33 g/mol, XLogP of 1.14, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-difluorophenyl)-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-8-yl)acetamide is sourced from PubChem (CID 146087436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).