N-cyclohexyl-2-(2-fluorophenyl)sulfinylacetamide

C14H18FNO2S — CID 63792281

IUPACN-cyclohexyl-2-(2-fluorophenyl)sulfinylacetamide
SMILESO=C(CS(=O)c1ccccc1F)NC1CCCCC1
InChIInChI=1S/C14H18FNO2S/c15-12-8-4-5-9-13(12)19(18)10-14(17)16-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,16,17)
InChIKeyKETMSODIBJHWBD-UHFFFAOYSA-N
MW283.37 g/mol
LogP2.38
Rot. Bonds4

About N-cyclohexyl-2-(2-fluorophenyl)sulfinylacetamide

N-cyclohexyl-2-(2-fluorophenyl)sulfinylacetamide (PubChem CID 63792281) has the molecular formula C14H18FNO2S and a molecular weight of 283.37 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-fluorophenyl)sulfinylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-fluorophenyl)sulfinylacetamide
PubChem CID63792281
Molecular FormulaC14H18FNO2S
Molecular Weight283.37 g/mol
Exact Mass283.10
IUPAC NameN-cyclohexyl-2-(2-fluorophenyl)sulfinylacetamide
SMILESO=C(CS(=O)c1ccccc1F)NC1CCCCC1
InChIInChI=1S/C14H18FNO2S/c15-12-8-4-5-9-13(12)19(18)10-14(17)16-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,16,17)
InChIKeyKETMSODIBJHWBD-UHFFFAOYSA-N
XLogP2.38
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-aminophenyl)sulfinyl-N-cyclopentylacetamide
CID 61366715
1-cyclopentyl-2-(2-fluorophenyl)sulfinylethanone
CID 104756239
2-(3-amino-2-methylphenyl)sulfinyl-N-cyclopentylacetamide
CID 81191221
1-cyclopropyl-2-(2-fluorophenyl)sulfinylethanone
CID 64635571
N-cycloheptyl-3-[(2-fluorophenyl)methylamino]propanamide
CID 109020883
2-(4-amino-2-bromophenyl)sulfinyl-N-cyclopentylacetamide
CID 82833917
2-(2-aminophenyl)sulfinyl-N-(oxan-4-yl)acetamide
CID 63098374
N-cyclohexyl-2-(2,6-difluoroanilino)acetamide
CID 28879040
N-cyclopentyl-3-[(2-fluorophenyl)methylamino]propanamide
CID 109013439
N-cyclopentyl-2-(2,6-difluoroanilino)acetamide
CID 28879037
2-(2-chloro-6-fluorophenyl)-N-cyclohexylacetamide
CID 974091
[2-(cycloheptylamino)-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate
CID 23932612

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2-fluorophenyl)sulfinylacetamide?
The IUPAC name of N-cyclohexyl-2-(2-fluorophenyl)sulfinylacetamide (CID 63792281) is N-cyclohexyl-2-(2-fluorophenyl)sulfinylacetamide.
What is the SMILES notation for N-cyclohexyl-2-(2-fluorophenyl)sulfinylacetamide?
The canonical SMILES for N-cyclohexyl-2-(2-fluorophenyl)sulfinylacetamide is O=C(CS(=O)c1ccccc1F)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2-fluorophenyl)sulfinylacetamide?
The InChIKey is KETMSODIBJHWBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO2S/c15-12-8-4-5-9-13(12)19(18)10-14(17)16-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,16,17).
What are the key properties of N-cyclohexyl-2-(2-fluorophenyl)sulfinylacetamide?
N-cyclohexyl-2-(2-fluorophenyl)sulfinylacetamide has a molecular weight of 283.37 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-fluorophenyl)sulfinylacetamide is sourced from PubChem (CID 63792281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).