4-[(2R)-2-aminobutan-2-yl]phenol

C10H15NO — CID 130649235

IUPAC4-[(2R)-2-aminobutan-2-yl]phenol
SMILESCC[C@@](C)(N)c1ccc(O)cc1
InChIInChI=1S/C10H15NO/c1-3-10(2,11)8-4-6-9(12)7-5-8/h4-7,12H,3,11H2,1-2H3/t10-/m1/s1
InChIKeyJZYJULALPFSNMI-SNVBAGLBSA-N
MW165.24 g/mol
LogP1.98
Rot. Bonds2

About 4-[(2R)-2-aminobutan-2-yl]phenol

4-[(2R)-2-aminobutan-2-yl]phenol (PubChem CID 130649235) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 4-[(2R)-2-aminobutan-2-yl]phenol.

Molecular Properties

Compound Name4-[(2R)-2-aminobutan-2-yl]phenol
PubChem CID130649235
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name4-[(2R)-2-aminobutan-2-yl]phenol
SMILESCC[C@@](C)(N)c1ccc(O)cc1
InChIInChI=1S/C10H15NO/c1-3-10(2,11)8-4-6-9(12)7-5-8/h4-7,12H,3,11H2,1-2H3/t10-/m1/s1
InChIKeyJZYJULALPFSNMI-SNVBAGLBSA-N
XLogP1.98
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-tert-butylphenyl)butan-2-amine
CID 62548189
4-(3-aminopentan-3-yl)phenol
CID 23621887
4-[(2R)-2-aminobutan-2-yl]-2-methylphenol
CID 131037914
phenol;4-(2,3,3-trimethylpentan-2-yl)phenol
CID 66744963
2-(4-propan-2-ylphenyl)butan-2-amine
CID 62800595
2-amino-2-(4-ethylphenyl)propan-1-ol
CID 61054820
4-(2,3,3,4,4,5,5,6,6-nonamethyloctan-2-yl)phenol
CID 144913920
4-[1-amino-1-[4-[amino-bis(4-hydroxyphenyl)methyl]phenyl]ethyl]phenol
CID 146646113
4-tert-butylphenol;cobalt
CID 174380967
4-[2-[4-[2-(4-hydroxyphenyl)(1,3-13C2)propan-2-yl]phenyl](1,3-13C2)propan-2-yl]phenol
CID 139024042
bis(4-tert-butylphenol);zirconium
CID 87864994
4-tert-butylphenol;titanium
CID 20801499

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-2-aminobutan-2-yl]phenol?
The IUPAC name of 4-[(2R)-2-aminobutan-2-yl]phenol (CID 130649235) is 4-[(2R)-2-aminobutan-2-yl]phenol.
What is the SMILES notation for 4-[(2R)-2-aminobutan-2-yl]phenol?
The canonical SMILES for 4-[(2R)-2-aminobutan-2-yl]phenol is CC[C@@](C)(N)c1ccc(O)cc1.
What is the InChIKey of 4-[(2R)-2-aminobutan-2-yl]phenol?
The InChIKey is JZYJULALPFSNMI-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H15NO/c1-3-10(2,11)8-4-6-9(12)7-5-8/h4-7,12H,3,11H2,1-2H3/t10-/m1/s1.
What are the key properties of 4-[(2R)-2-aminobutan-2-yl]phenol?
4-[(2R)-2-aminobutan-2-yl]phenol has a molecular weight of 165.24 g/mol, XLogP of 1.98, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-2-aminobutan-2-yl]phenol is sourced from PubChem (CID 130649235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).