2-[4-(cyclopropylsulfamoylamino)phenyl]ethanol

C11H16N2O3S — CID 114809379

IUPAC2-[4-(cyclopropylsulfamoylamino)phenyl]ethanol
SMILESO=S(=O)(Nc1ccc(CCO)cc1)NC1CC1
InChIInChI=1S/C11H16N2O3S/c14-8-7-9-1-3-10(4-2-9)12-17(15,16)13-11-5-6-11/h1-4,11-14H,5-8H2
InChIKeyZBDRBHGYEHVDPO-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.63
Rot. Bonds6

About 2-[4-(cyclopropylsulfamoylamino)phenyl]ethanol

2-[4-(cyclopropylsulfamoylamino)phenyl]ethanol (PubChem CID 114809379) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is 2-[4-(cyclopropylsulfamoylamino)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-(cyclopropylsulfamoylamino)phenyl]ethanol
PubChem CID114809379
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC Name2-[4-(cyclopropylsulfamoylamino)phenyl]ethanol
SMILESO=S(=O)(Nc1ccc(CCO)cc1)NC1CC1
InChIInChI=1S/C11H16N2O3S/c14-8-7-9-1-3-10(4-2-9)12-17(15,16)13-11-5-6-11/h1-4,11-14H,5-8H2
InChIKeyZBDRBHGYEHVDPO-UHFFFAOYSA-N
XLogP0.63
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylsulfamoyl)-4-(ethylaminomethyl)aniline
CID 106911273
N-(cyclopentylsulfamoyl)-4-(3-pyrrolidin-1-ylpropyl)aniline
CID 110633806
propyl 4-(cyclopropylsulfamoylamino)benzoate
CID 104516933
2-chloro-5-(cyclopropylsulfamoylamino)phenol
CID 114809187
N-[4-(2-hydroxyethyl)phenyl]azepane-1-sulfonamide
CID 61223235
(cyclopropylsulfamoylamino)methanol
CID 117126061
4-[4-[(cyclopropylsulfamoylamino)methyl]phenyl]but-3-yn-1-ol
CID 114811799
(1R)-2-[2-[4-(cyclohexylsulfamoylamino)phenyl]ethylamino]-1-pyridin-3-ylethanol;dihydrochloride
CID 45261523
2-[4-[(4-tert-butylcyclohexyl)amino]phenyl]ethanol
CID 61237684
2-[4-(ethylarsanylamino)phenyl]ethanol;sulfuric acid
CID 173272370
2-[benzyl(propan-2-yl)amino]-1-[4-(cyclopropylsulfamoylamino)phenyl]ethanone
CID 21416973
4-(2-hydroxyethyl)-N-(3-methoxycyclopentyl)benzenesulfonamide
CID 106002176

Frequently Asked Questions

What is the IUPAC name of 2-[4-(cyclopropylsulfamoylamino)phenyl]ethanol?
The IUPAC name of 2-[4-(cyclopropylsulfamoylamino)phenyl]ethanol (CID 114809379) is 2-[4-(cyclopropylsulfamoylamino)phenyl]ethanol.
What is the SMILES notation for 2-[4-(cyclopropylsulfamoylamino)phenyl]ethanol?
The canonical SMILES for 2-[4-(cyclopropylsulfamoylamino)phenyl]ethanol is O=S(=O)(Nc1ccc(CCO)cc1)NC1CC1.
What is the InChIKey of 2-[4-(cyclopropylsulfamoylamino)phenyl]ethanol?
The InChIKey is ZBDRBHGYEHVDPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c14-8-7-9-1-3-10(4-2-9)12-17(15,16)13-11-5-6-11/h1-4,11-14H,5-8H2.
What are the key properties of 2-[4-(cyclopropylsulfamoylamino)phenyl]ethanol?
2-[4-(cyclopropylsulfamoylamino)phenyl]ethanol has a molecular weight of 256.33 g/mol, XLogP of 0.63, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(cyclopropylsulfamoylamino)phenyl]ethanol is sourced from PubChem (CID 114809379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).