2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid

C16H21NO3S — CID 2341508

IUPAC2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid
SMILESO=C(CSc1ccccc1C(=O)O)NC1CCCCCC1
InChIInChI=1S/C16H21NO3S/c18-15(17-12-7-3-1-2-4-8-12)11-21-14-10-6-5-9-13(14)16(19)20/h5-6,9-10,12H,1-4,7-8,11H2,(H,17,18)(H,19,20)
InChIKeyLRJYRHQWRBTLFJ-UHFFFAOYSA-N
MW307.41 g/mol
LogP3.32
Rot. Bonds5

About 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid

2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid (PubChem CID 2341508) has the molecular formula C16H21NO3S and a molecular weight of 307.41 g/mol. Its IUPAC name is 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid.

Molecular Properties

Compound Name2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid
PubChem CID2341508
Molecular FormulaC16H21NO3S
Molecular Weight307.41 g/mol
Exact Mass307.12
IUPAC Name2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid
SMILESO=C(CSc1ccccc1C(=O)O)NC1CCCCCC1
InChIInChI=1S/C16H21NO3S/c18-15(17-12-7-3-1-2-4-8-12)11-21-14-10-6-5-9-13(14)16(19)20/h5-6,9-10,12H,1-4,7-8,11H2,(H,17,18)(H,19,20)
InChIKeyLRJYRHQWRBTLFJ-UHFFFAOYSA-N
XLogP3.32
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.41
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-({[(2-Methoxyethyl)carbamoyl]methyl}sulfanyl)benzoic acid
CID 2446596
2-({[(Cyclohexylmethyl)carbamoyl]methyl}sulfanyl)benzoic acid
CID 2561826
2-{[N-benzylcarbamoyl]methylthio}benzoic acid
CID 2347074
2-({[(1-{Bicyclo[2.2.1]heptan-2-yl}ethyl)carbamoyl]methyl}sulfanyl)benzoic acid
CID 3751854
2-[2-[(1,1-Dioxothiolan-3-yl)-propylamino]-2-oxoethyl]sulfanylbenzoic acid
CID 16290279
2-[(2-Oxo-2-piperidin-1-ylethyl)thio]benzoic acid
CID 686900
2-(1-Cyclohexyl-2,5-dioxoazolidin-3-ylthio)benzoic acid
CID 2937638
2-(2-Aminoethylthio)benzoic acid
CID 425348
2-({[Cyclohexyl(methyl)carbamoyl]methyl}sulfanyl)benzoic acid
CID 2341510
2-({[Benzyl(ethyl)carbamoyl]methyl}sulfanyl)benzoic acid
CID 2361989
2-(2-Oxo-2-piperidin-1-ylethyl)sulfonylbenzoic acid
CID 5300042
(2S,4R)-4-(2-carboxyphenyl)sulfanylpyrrolidine-2-carboxylic acid
CID 86582940

Frequently Asked Questions

What is the IUPAC name of 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid?
The IUPAC name of 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid (CID 2341508) is 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid.
What is the SMILES notation for 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid?
The canonical SMILES for 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid is O=C(CSc1ccccc1C(=O)O)NC1CCCCCC1.
What is the InChIKey of 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid?
The InChIKey is LRJYRHQWRBTLFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO3S/c18-15(17-12-7-3-1-2-4-8-12)11-21-14-10-6-5-9-13(14)16(19)20/h5-6,9-10,12H,1-4,7-8,11H2,(H,17,18)(H,19,20).
What are the key properties of 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid?
2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid has a molecular weight of 307.41 g/mol, XLogP of 3.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid is sourced from PubChem (CID 2341508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).