(2R)-2-(cyclopropylsulfamoylamino)-2-phenylethanol

C11H16N2O3S — CID 104919310

IUPAC(2R)-2-(cyclopropylsulfamoylamino)-2-phenylethanol
SMILESO=S(=O)(NC1CC1)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C11H16N2O3S/c14-8-11(9-4-2-1-3-5-9)13-17(15,16)12-10-6-7-10/h1-5,10-14H,6-8H2/t11-/m0/s1
InChIKeyGVRLHHHNUYOKJG-NSHDSACASA-N
MW256.33 g/mol
LogP0.31
Rot. Bonds6

About (2R)-2-(cyclopropylsulfamoylamino)-2-phenylethanol

(2R)-2-(cyclopropylsulfamoylamino)-2-phenylethanol (PubChem CID 104919310) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is (2R)-2-(cyclopropylsulfamoylamino)-2-phenylethanol.

Molecular Properties

Compound Name(2R)-2-(cyclopropylsulfamoylamino)-2-phenylethanol
PubChem CID104919310
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC Name(2R)-2-(cyclopropylsulfamoylamino)-2-phenylethanol
SMILESO=S(=O)(NC1CC1)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C11H16N2O3S/c14-8-11(9-4-2-1-3-5-9)13-17(15,16)12-10-6-7-10/h1-5,10-14H,6-8H2/t11-/m0/s1
InChIKeyGVRLHHHNUYOKJG-NSHDSACASA-N
XLogP0.31
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 ≤ 50.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-2-hydroxy-1-phenylethyl]cyclopropanesulfonamide
CID 103825699
(2S)-2-(cyclopropylamino)-2-phenylethanol
CID 93471499
3-(cyclopropylsulfamoylamino)-2-phenylpropanoic acid
CID 114805986
2-[[(1S)-2-hydroxy-1-phenylethyl]sulfamoyl]acetic acid
CID 107862097
N-(2-hydroxy-1-phenylethyl)-2,6-dimethylmorpholine-4-sulfonamide
CID 63182703
N-[(1S)-2-hydroxy-1-phenylethyl]-1,1-dioxothiolane-3-sulfonamide
CID 107863557
1-N,3-N-bis[(1S)-2-hydroxy-1-phenylethyl]benzene-1,3-disulfonamide
CID 101191621
ethyl N-[[(1R)-2-hydroxy-1-phenylethyl]sulfamoyl]carbamate
CID 107863586
propan-2-yl N-[[(1S)-2-hydroxy-1-phenylethyl]sulfamoyl]carbamate
CID 107863552
(2S)-2-(cyclopropylsulfamoylamino)-4-phenylbutanoic acid
CID 104983280
N-(2-hydroxy-1-phenylethyl)azepane-1-sulfonamide
CID 63183108
[(1S)-1-(diethylsulfamoylamino)-2-hydroxyethyl]benzene
CID 103825683

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(cyclopropylsulfamoylamino)-2-phenylethanol?
The IUPAC name of (2R)-2-(cyclopropylsulfamoylamino)-2-phenylethanol (CID 104919310) is (2R)-2-(cyclopropylsulfamoylamino)-2-phenylethanol.
What is the SMILES notation for (2R)-2-(cyclopropylsulfamoylamino)-2-phenylethanol?
The canonical SMILES for (2R)-2-(cyclopropylsulfamoylamino)-2-phenylethanol is O=S(=O)(NC1CC1)N[C@@H](CO)c1ccccc1.
What is the InChIKey of (2R)-2-(cyclopropylsulfamoylamino)-2-phenylethanol?
The InChIKey is GVRLHHHNUYOKJG-NSHDSACASA-N. The full InChI is InChI=1S/C11H16N2O3S/c14-8-11(9-4-2-1-3-5-9)13-17(15,16)12-10-6-7-10/h1-5,10-14H,6-8H2/t11-/m0/s1.
What are the key properties of (2R)-2-(cyclopropylsulfamoylamino)-2-phenylethanol?
(2R)-2-(cyclopropylsulfamoylamino)-2-phenylethanol has a molecular weight of 256.33 g/mol, XLogP of 0.31, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(cyclopropylsulfamoylamino)-2-phenylethanol is sourced from PubChem (CID 104919310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).