4-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diol

C12H19NO3 — CID 24994231

IUPAC4-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diol
SMILESCC(C)(C)NC[C@@H](O)c1ccc(O)c(O)c1
InChIInChI=1S/C12H19NO3/c1-12(2,3)13-7-11(16)8-4-5-9(14)10(15)6-8/h4-6,11,13-16H,7H2,1-3H3/t11-/m1/s1
InChIKeyPHSMOUBHYUFTDM-LLVKDONJSA-N
MW225.29 g/mol
LogP1.52
Rot. Bonds3

About 4-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diol

4-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diol (PubChem CID 24994231) has the molecular formula C12H19NO3 and a molecular weight of 225.29 g/mol. Its IUPAC name is 4-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diol.

Molecular Properties

Compound Name4-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diol
PubChem CID24994231
Molecular FormulaC12H19NO3
Molecular Weight225.29 g/mol
Exact Mass225.14
IUPAC Name4-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diol
SMILESCC(C)(C)NC[C@@H](O)c1ccc(O)c(O)c1
InChIInChI=1S/C12H19NO3/c1-12(2,3)13-7-11(16)8-4-5-9(14)10(15)6-8/h4-6,11,13-16H,7H2,1-3H3/t11-/m1/s1
InChIKeyPHSMOUBHYUFTDM-LLVKDONJSA-N
XLogP1.52
TPSA72.72 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.52
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

4-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]benzene-1,2-diol
CID 71314580
4-[3-(tert-butylamino)-1,2-dihydroxypropyl]benzene-1,2-diol
CID 559424
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methoxyphenol
CID 58461759
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;ethanol
CID 174929036
5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxybenzaldehyde
CID 57367253
CID 153349668
CID 153349668
bis(4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol);sulfuric acid
CID 127256212
(1S)-2-(tert-butylamino)-1-(4-tert-butylphenyl)ethanol
CID 39352535
4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;hydrate
CID 18674898
4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;hydrobromide
CID 71478438
4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;hydroiodide
CID 71478439
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;methanesulfonic acid
CID 75950939

Frequently Asked Questions

What is the IUPAC name of 4-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diol?
The IUPAC name of 4-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diol (CID 24994231) is 4-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diol.
What is the SMILES notation for 4-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diol?
The canonical SMILES for 4-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diol is CC(C)(C)NC[C@@H](O)c1ccc(O)c(O)c1.
What is the InChIKey of 4-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diol?
The InChIKey is PHSMOUBHYUFTDM-LLVKDONJSA-N. The full InChI is InChI=1S/C12H19NO3/c1-12(2,3)13-7-11(16)8-4-5-9(14)10(15)6-8/h4-6,11,13-16H,7H2,1-3H3/t11-/m1/s1.
What are the key properties of 4-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diol?
4-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diol has a molecular weight of 225.29 g/mol, XLogP of 1.52, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diol is sourced from PubChem (CID 24994231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).