(1R)-1-amino-2-methyl-1-phenylpropan-2-ol

C10H15NO — CID 11240681

IUPAC(1R)-1-amino-2-methyl-1-phenylpropan-2-ol
SMILESCC(C)(O)[C@H](N)c1ccccc1
InChIInChI=1S/C10H15NO/c1-10(2,12)9(11)8-6-4-3-5-7-8/h3-7,9,12H,11H2,1-2H3/t9-/m1/s1
InChIKeyFAKPSIGKWYUNJZ-SECBINFHSA-N
MW165.24 g/mol
LogP1.46
Rot. Bonds2

About (1R)-1-amino-2-methyl-1-phenylpropan-2-ol

(1R)-1-amino-2-methyl-1-phenylpropan-2-ol (PubChem CID 11240681) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is (1R)-1-amino-2-methyl-1-phenylpropan-2-ol.

Molecular Properties

Compound Name(1R)-1-amino-2-methyl-1-phenylpropan-2-ol
PubChem CID11240681
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name(1R)-1-amino-2-methyl-1-phenylpropan-2-ol
SMILESCC(C)(O)[C@H](N)c1ccccc1
InChIInChI=1S/C10H15NO/c1-10(2,12)9(11)8-6-4-3-5-7-8/h3-7,9,12H,11H2,1-2H3/t9-/m1/s1
InChIKeyFAKPSIGKWYUNJZ-SECBINFHSA-N
XLogP1.46
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 ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-amino-2-methyl-1-phenylpropan-2-ol?
The IUPAC name of (1R)-1-amino-2-methyl-1-phenylpropan-2-ol (CID 11240681) is (1R)-1-amino-2-methyl-1-phenylpropan-2-ol.
What is the SMILES notation for (1R)-1-amino-2-methyl-1-phenylpropan-2-ol?
The canonical SMILES for (1R)-1-amino-2-methyl-1-phenylpropan-2-ol is CC(C)(O)[C@H](N)c1ccccc1.
What is the InChIKey of (1R)-1-amino-2-methyl-1-phenylpropan-2-ol?
The InChIKey is FAKPSIGKWYUNJZ-SECBINFHSA-N. The full InChI is InChI=1S/C10H15NO/c1-10(2,12)9(11)8-6-4-3-5-7-8/h3-7,9,12H,11H2,1-2H3/t9-/m1/s1.
What are the key properties of (1R)-1-amino-2-methyl-1-phenylpropan-2-ol?
(1R)-1-amino-2-methyl-1-phenylpropan-2-ol has a molecular weight of 165.24 g/mol, XLogP of 1.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-amino-2-methyl-1-phenylpropan-2-ol is sourced from PubChem (CID 11240681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).