2-[1-(4-methylpentan-2-ylamino)ethyl]benzene-1,4-diol

C14H23NO2 — CID 43371912

IUPAC2-[1-(4-methylpentan-2-ylamino)ethyl]benzene-1,4-diol
SMILESCC(C)CC(C)NC(C)c1cc(O)ccc1O
InChIInChI=1S/C14H23NO2/c1-9(2)7-10(3)15-11(4)13-8-12(16)5-6-14(13)17/h5-6,8-11,15-17H,7H2,1-4H3
InChIKeyAUTVNQWCGYEMDP-UHFFFAOYSA-N
MW237.34 g/mol
LogP3.18
Rot. Bonds5

About 2-[1-(4-methylpentan-2-ylamino)ethyl]benzene-1,4-diol

2-[1-(4-methylpentan-2-ylamino)ethyl]benzene-1,4-diol (PubChem CID 43371912) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 2-[1-(4-methylpentan-2-ylamino)ethyl]benzene-1,4-diol.

Molecular Properties

Compound Name2-[1-(4-methylpentan-2-ylamino)ethyl]benzene-1,4-diol
PubChem CID43371912
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name2-[1-(4-methylpentan-2-ylamino)ethyl]benzene-1,4-diol
SMILESCC(C)CC(C)NC(C)c1cc(O)ccc1O
InChIInChI=1S/C14H23NO2/c1-9(2)7-10(3)15-11(4)13-8-12(16)5-6-14(13)17/h5-6,8-11,15-17H,7H2,1-4H3
InChIKeyAUTVNQWCGYEMDP-UHFFFAOYSA-N
XLogP3.18
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 53.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

2-[1-(5-methylhexan-2-ylamino)ethyl]benzene-1,4-diol
CID 43202515
2-[1-[1-(4-fluorophenyl)propan-2-ylamino]ethyl]benzene-1,4-diol
CID 63010168
2-(1-hydroxy-3-methylbutyl)benzene-1,4-diol
CID 130034047
2-[1-(3,3-dimethylbutan-2-ylamino)ethyl]benzene-1,4-diol
CID 104827658
2-[1-(octan-4-ylamino)ethyl]benzene-1,4-diol
CID 106023539
5-methoxy-2-[1-(4-methylpentan-2-ylamino)ethyl]phenol
CID 43371792
4-[1-[(1-hydroxy-4-methylpentan-2-yl)amino]ethyl]benzene-1,3-diol
CID 61245954
2-[1-[[(1R)-1-(2-bromophenyl)ethyl]amino]ethyl]benzene-1,4-diol
CID 81378471
2-[1-[[(1R)-1-cyclopentylethyl]amino]ethyl]benzene-1,4-diol
CID 81394389
2-[1-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]benzene-1,4-diol
CID 81399035
2-[1-(4-methylpentan-2-ylamino)ethyl]benzene-1,3-diol
CID 107710552
2-[1-[[1-[(2-amino-3-hydroxypropyl)disulfanyl]-3-hydroxypropan-2-yl]amino]ethyl]benzene-1,4-diol
CID 87462406

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-methylpentan-2-ylamino)ethyl]benzene-1,4-diol?
The IUPAC name of 2-[1-(4-methylpentan-2-ylamino)ethyl]benzene-1,4-diol (CID 43371912) is 2-[1-(4-methylpentan-2-ylamino)ethyl]benzene-1,4-diol.
What is the SMILES notation for 2-[1-(4-methylpentan-2-ylamino)ethyl]benzene-1,4-diol?
The canonical SMILES for 2-[1-(4-methylpentan-2-ylamino)ethyl]benzene-1,4-diol is CC(C)CC(C)NC(C)c1cc(O)ccc1O.
What is the InChIKey of 2-[1-(4-methylpentan-2-ylamino)ethyl]benzene-1,4-diol?
The InChIKey is AUTVNQWCGYEMDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-9(2)7-10(3)15-11(4)13-8-12(16)5-6-14(13)17/h5-6,8-11,15-17H,7H2,1-4H3.
What are the key properties of 2-[1-(4-methylpentan-2-ylamino)ethyl]benzene-1,4-diol?
2-[1-(4-methylpentan-2-ylamino)ethyl]benzene-1,4-diol has a molecular weight of 237.34 g/mol, XLogP of 3.18, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-methylpentan-2-ylamino)ethyl]benzene-1,4-diol is sourced from PubChem (CID 43371912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).