2-[(2-methoxycyclopentyl)amino]benzenesulfonamide

C12H18N2O3S — CID 62088243

IUPAC2-[(2-methoxycyclopentyl)amino]benzenesulfonamide
SMILESCOC1CCCC1Nc1ccccc1S(N)(=O)=O
InChIInChI=1S/C12H18N2O3S/c1-17-11-7-4-6-9(11)14-10-5-2-3-8-12(10)18(13,15)16/h2-3,5,8-9,11,14H,4,6-7H2,1H3,(H2,13,15,16)
InChIKeyRNSFUBDKJUXEFN-UHFFFAOYSA-N
MW270.35 g/mol
LogP1.31
Rot. Bonds4

About 2-[(2-methoxycyclopentyl)amino]benzenesulfonamide

2-[(2-methoxycyclopentyl)amino]benzenesulfonamide (PubChem CID 62088243) has the molecular formula C12H18N2O3S and a molecular weight of 270.35 g/mol. Its IUPAC name is 2-[(2-methoxycyclopentyl)amino]benzenesulfonamide.

Molecular Properties

Compound Name2-[(2-methoxycyclopentyl)amino]benzenesulfonamide
PubChem CID62088243
Molecular FormulaC12H18N2O3S
Molecular Weight270.35 g/mol
Exact Mass270.10
IUPAC Name2-[(2-methoxycyclopentyl)amino]benzenesulfonamide
SMILESCOC1CCCC1Nc1ccccc1S(N)(=O)=O
InChIInChI=1S/C12H18N2O3S/c1-17-11-7-4-6-9(11)14-10-5-2-3-8-12(10)18(13,15)16/h2-3,5,8-9,11,14H,4,6-7H2,1H3,(H2,13,15,16)
InChIKeyRNSFUBDKJUXEFN-UHFFFAOYSA-N
XLogP1.31
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-N-(2-methoxycyclohexyl)aniline
CID 43762670
4-amino-3-[(2-methoxycyclopentyl)amino]benzenesulfonamide
CID 82906942
2-amino-4-[(2-methoxycyclopentyl)amino]benzenesulfonamide
CID 79467242
2-[(2-methoxycyclohexyl)amino]benzonitrile
CID 43762433
4-N-(2-methoxycyclopentyl)benzene-1,4-disulfonamide
CID 62088805
2-amino-3-[(2-methoxycyclopentyl)amino]benzonitrile
CID 113444746
N-(2-methoxycyclopentyl)-4-methylsulfonylaniline
CID 55033416
3-[(2-methoxycyclohexyl)amino]-2-methylbenzamide
CID 43783378
2-[(3,4-dimethylcyclohexyl)amino]benzenesulfonamide
CID 64743862
1-N-(2-methoxycyclopentyl)-4-methylbenzene-1,2-diamine
CID 62088185
2-(8-azabicyclo[3.2.1]octan-3-ylamino)benzenesulfonamide
CID 61230839
(4S)-N-(2-ethylsulfonylphenyl)-4-methoxypyrrolidin-3-amine
CID 43598929

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxycyclopentyl)amino]benzenesulfonamide?
The IUPAC name of 2-[(2-methoxycyclopentyl)amino]benzenesulfonamide (CID 62088243) is 2-[(2-methoxycyclopentyl)amino]benzenesulfonamide.
What is the SMILES notation for 2-[(2-methoxycyclopentyl)amino]benzenesulfonamide?
The canonical SMILES for 2-[(2-methoxycyclopentyl)amino]benzenesulfonamide is COC1CCCC1Nc1ccccc1S(N)(=O)=O.
What is the InChIKey of 2-[(2-methoxycyclopentyl)amino]benzenesulfonamide?
The InChIKey is RNSFUBDKJUXEFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3S/c1-17-11-7-4-6-9(11)14-10-5-2-3-8-12(10)18(13,15)16/h2-3,5,8-9,11,14H,4,6-7H2,1H3,(H2,13,15,16).
What are the key properties of 2-[(2-methoxycyclopentyl)amino]benzenesulfonamide?
2-[(2-methoxycyclopentyl)amino]benzenesulfonamide has a molecular weight of 270.35 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxycyclopentyl)amino]benzenesulfonamide is sourced from PubChem (CID 62088243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).