(2R)-2-(dimethylamino)-2-phenylethanol

C10H15NO — CID 10888273

IUPAC(2R)-2-(dimethylamino)-2-phenylethanol
SMILESCN(C)[C@@H](CO)c1ccccc1
InChIInChI=1S/C10H15NO/c1-11(2)10(8-12)9-6-4-3-5-7-9/h3-7,10,12H,8H2,1-2H3/t10-/m0/s1
InChIKeyRDSMPQNNVZOQRI-JTQLQIEISA-N
MW165.24 g/mol
LogP1.28
Rot. Bonds3

About (2R)-2-(dimethylamino)-2-phenylethanol

(2R)-2-(dimethylamino)-2-phenylethanol (PubChem CID 10888273) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is (2R)-2-(dimethylamino)-2-phenylethanol.

Molecular Properties

Compound Name(2R)-2-(dimethylamino)-2-phenylethanol
PubChem CID10888273
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name(2R)-2-(dimethylamino)-2-phenylethanol
SMILESCN(C)[C@@H](CO)c1ccccc1
InChIInChI=1S/C10H15NO/c1-11(2)10(8-12)9-6-4-3-5-7-9/h3-7,10,12H,8H2,1-2H3/t10-/m0/s1
InChIKeyRDSMPQNNVZOQRI-JTQLQIEISA-N
XLogP1.28
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-[amino(methyl)amino]-2-phenylethanol
CID 11693961
(2R)-2-[methyl-[(1R)-1-phenylethyl]amino]-2-phenylethanol
CID 14738807
(2R)-2-(diethylamino)-2-phenylethanol
CID 13119692
N,N-dimethyl-1-phenylpropan-1-amine;ethane
CID 144553481
(1S)-N,N,N',N'-tetramethyl-1-phenylethane-1,2-diamine
CID 134927015
2-(dimethylamino)-2-pyridin-3-ylethanol
CID 54775729
(1S)-3-chloro-N,N-dimethyl-1-phenylpropan-1-amine
CID 141341786
3-(dimethylamino)-3-(4-phenylphenyl)propan-1-ol
CID 116907655
N,N-dimethyl-1-phenylheptan-1-amine
CID 67220027
2-(3,4-difluorophenyl)-2-(dimethylamino)ethanol
CID 54776114
4-(dimethylamino)-4-phenylbutanenitrile
CID 116910022
(2R)-2-[amino(benzyl)amino]-2-phenylethanol
CID 15856855

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(dimethylamino)-2-phenylethanol?
The IUPAC name of (2R)-2-(dimethylamino)-2-phenylethanol (CID 10888273) is (2R)-2-(dimethylamino)-2-phenylethanol.
What is the SMILES notation for (2R)-2-(dimethylamino)-2-phenylethanol?
The canonical SMILES for (2R)-2-(dimethylamino)-2-phenylethanol is CN(C)[C@@H](CO)c1ccccc1.
What is the InChIKey of (2R)-2-(dimethylamino)-2-phenylethanol?
The InChIKey is RDSMPQNNVZOQRI-JTQLQIEISA-N. The full InChI is InChI=1S/C10H15NO/c1-11(2)10(8-12)9-6-4-3-5-7-9/h3-7,10,12H,8H2,1-2H3/t10-/m0/s1.
What are the key properties of (2R)-2-(dimethylamino)-2-phenylethanol?
(2R)-2-(dimethylamino)-2-phenylethanol has a molecular weight of 165.24 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(dimethylamino)-2-phenylethanol is sourced from PubChem (CID 10888273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).