(2R)-2-(methylamino)-2-phenylpropan-1-ol

C10H15NO — CID 93471124

IUPAC(2R)-2-(methylamino)-2-phenylpropan-1-ol
SMILESCN[C@@](C)(CO)c1ccccc1
InChIInChI=1S/C10H15NO/c1-10(8-12,11-2)9-6-4-3-5-7-9/h3-7,11-12H,8H2,1-2H3/t10-/m0/s1
InChIKeyLVBLQGUNPHWZJY-JTQLQIEISA-N
MW165.24 g/mol
LogP1.11
Rot. Bonds3

About (2R)-2-(methylamino)-2-phenylpropan-1-ol

(2R)-2-(methylamino)-2-phenylpropan-1-ol (PubChem CID 93471124) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is (2R)-2-(methylamino)-2-phenylpropan-1-ol.

Molecular Properties

Compound Name(2R)-2-(methylamino)-2-phenylpropan-1-ol
PubChem CID93471124
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name(2R)-2-(methylamino)-2-phenylpropan-1-ol
SMILESCN[C@@](C)(CO)c1ccccc1
InChIInChI=1S/C10H15NO/c1-10(8-12,11-2)9-6-4-3-5-7-9/h3-7,11-12H,8H2,1-2H3/t10-/m0/s1
InChIKeyLVBLQGUNPHWZJY-JTQLQIEISA-N
XLogP1.11
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-3-(methylamino)-3-phenylbutan-1-ol
CID 174606710
2-(2-hydroxyethylamino)-2-phenylpropan-1-ol
CID 115674879
(1-hydroxy-2-phenylpropan-2-yl)urea
CID 105059189
2-[(3,5-dimethylcyclohexyl)amino]-2-phenylpropan-1-ol
CID 115907198
N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058812
2-(3-methylbutylamino)-2-phenylpropan-1-ol
CID 115619641
2-(cyclopentylamino)-2-phenylpropan-1-ol
CID 61053942
3-[(1-hydroxy-2-phenylpropan-2-yl)amino]-2,2-dimethylpropanoic acid
CID 105057934
N-(1-hydroxy-2-phenylpropan-2-yl)-2-methyl-3-(methylamino)propanamide
CID 105058116
2-[(2-ethylphenyl)methylamino]-2-phenylpropan-1-ol
CID 105057863
(E)-N-(1-hydroxy-2-phenylpropan-2-yl)but-2-enamide
CID 105057886
2-(2-methylbutylamino)-2-phenylpropan-1-ol
CID 115687949

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(methylamino)-2-phenylpropan-1-ol?
The IUPAC name of (2R)-2-(methylamino)-2-phenylpropan-1-ol (CID 93471124) is (2R)-2-(methylamino)-2-phenylpropan-1-ol.
What is the SMILES notation for (2R)-2-(methylamino)-2-phenylpropan-1-ol?
The canonical SMILES for (2R)-2-(methylamino)-2-phenylpropan-1-ol is CN[C@@](C)(CO)c1ccccc1.
What is the InChIKey of (2R)-2-(methylamino)-2-phenylpropan-1-ol?
The InChIKey is LVBLQGUNPHWZJY-JTQLQIEISA-N. The full InChI is InChI=1S/C10H15NO/c1-10(8-12,11-2)9-6-4-3-5-7-9/h3-7,11-12H,8H2,1-2H3/t10-/m0/s1.
What are the key properties of (2R)-2-(methylamino)-2-phenylpropan-1-ol?
(2R)-2-(methylamino)-2-phenylpropan-1-ol has a molecular weight of 165.24 g/mol, XLogP of 1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(methylamino)-2-phenylpropan-1-ol is sourced from PubChem (CID 93471124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).