(1S,2S)-2-(dimethylamino)-1-phenylpropan-1-ol

C11H17NO — CID 7059596

IUPAC(1S,2S)-2-(dimethylamino)-1-phenylpropan-1-ol
SMILESC[C@@H]([C@@H](O)c1ccccc1)N(C)C
InChIInChI=1S/C11H17NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9,11,13H,1-3H3/t9-,11+/m0/s1
InChIKeyFMCGSUUBYTWNDP-GXSJLCMTSA-N
MW179.26 g/mol
LogP1.67
Rot. Bonds3

About (1S,2S)-2-(dimethylamino)-1-phenylpropan-1-ol

(1S,2S)-2-(dimethylamino)-1-phenylpropan-1-ol (PubChem CID 7059596) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is (1S,2S)-2-(dimethylamino)-1-phenylpropan-1-ol.

Molecular Properties

Compound Name(1S,2S)-2-(dimethylamino)-1-phenylpropan-1-ol
PubChem CID7059596
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name(1S,2S)-2-(dimethylamino)-1-phenylpropan-1-ol
SMILESC[C@@H]([C@@H](O)c1ccccc1)N(C)C
InChIInChI=1S/C11H17NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9,11,13H,1-3H3/t9-,11+/m0/s1
InChIKeyFMCGSUUBYTWNDP-GXSJLCMTSA-N
XLogP1.67
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1S,2S)-2-(dimethylamino)-1-phenylpropan-1-ol?
The IUPAC name of (1S,2S)-2-(dimethylamino)-1-phenylpropan-1-ol (CID 7059596) is (1S,2S)-2-(dimethylamino)-1-phenylpropan-1-ol.
What is the SMILES notation for (1S,2S)-2-(dimethylamino)-1-phenylpropan-1-ol?
The canonical SMILES for (1S,2S)-2-(dimethylamino)-1-phenylpropan-1-ol is C[C@@H]([C@@H](O)c1ccccc1)N(C)C.
What is the InChIKey of (1S,2S)-2-(dimethylamino)-1-phenylpropan-1-ol?
The InChIKey is FMCGSUUBYTWNDP-GXSJLCMTSA-N. The full InChI is InChI=1S/C11H17NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9,11,13H,1-3H3/t9-,11+/m0/s1.
What are the key properties of (1S,2S)-2-(dimethylamino)-1-phenylpropan-1-ol?
(1S,2S)-2-(dimethylamino)-1-phenylpropan-1-ol has a molecular weight of 179.26 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2S)-2-(dimethylamino)-1-phenylpropan-1-ol is sourced from PubChem (CID 7059596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).