(2R)-2-(dipropylamino)-3-phenylpropan-1-ol

C15H25NO — CID 107861512

IUPAC(2R)-2-(dipropylamino)-3-phenylpropan-1-ol
SMILESCCCN(CCC)[C@@H](CO)Cc1ccccc1
InChIInChI=1S/C15H25NO/c1-3-10-16(11-4-2)15(13-17)12-14-8-6-5-7-9-14/h5-9,15,17H,3-4,10-13H2,1-2H3/t15-/m1/s1
InChIKeyXRFLLBZBNIJUMF-OAHLLOKOSA-N
MW235.37 g/mol
LogP2.71
Rot. Bonds8

About (2R)-2-(dipropylamino)-3-phenylpropan-1-ol

(2R)-2-(dipropylamino)-3-phenylpropan-1-ol (PubChem CID 107861512) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is (2R)-2-(dipropylamino)-3-phenylpropan-1-ol.

Molecular Properties

Compound Name(2R)-2-(dipropylamino)-3-phenylpropan-1-ol
PubChem CID107861512
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Name(2R)-2-(dipropylamino)-3-phenylpropan-1-ol
SMILESCCCN(CCC)[C@@H](CO)Cc1ccccc1
InChIInChI=1S/C15H25NO/c1-3-10-16(11-4-2)15(13-17)12-14-8-6-5-7-9-14/h5-9,15,17H,3-4,10-13H2,1-2H3/t15-/m1/s1
InChIKeyXRFLLBZBNIJUMF-OAHLLOKOSA-N
XLogP2.71
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(dibutylamino)-4-phenylbutanoic acid
CID 82352183
(2S)-2-(dibenzylamino)-3-[3-[(2S)-2-(dibenzylamino)-3-hydroxypropyl]phenyl]propan-1-ol
CID 12990031
3-[benzyl-[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]propanenitrile
CID 170222607
(2S)-2-[benzyl(diethoxyphosphorylmethyl)amino]-3-phenylpropan-1-ol
CID 12965017
tert-butyl 2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetate
CID 45101145
2-[N-(1-phenylpentan-2-yl)anilino]ethanol
CID 67671910
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-N-methyl-2-phenylacetamide
CID 2106709
tert-butyl-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamic acid
CID 68898508
2-[benzyl(ethyl)amino]butan-1-ol
CID 131985629
2-amino-3-phenylpropan-1-ol;butan-1-ol
CID 174635361
N,N-dimethyl-1-phenylbutan-2-amine
CID 14527584
3-[benzyl(propyl)amino]butan-2-ol
CID 131042967

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(dipropylamino)-3-phenylpropan-1-ol?
The IUPAC name of (2R)-2-(dipropylamino)-3-phenylpropan-1-ol (CID 107861512) is (2R)-2-(dipropylamino)-3-phenylpropan-1-ol.
What is the SMILES notation for (2R)-2-(dipropylamino)-3-phenylpropan-1-ol?
The canonical SMILES for (2R)-2-(dipropylamino)-3-phenylpropan-1-ol is CCCN(CCC)[C@@H](CO)Cc1ccccc1.
What is the InChIKey of (2R)-2-(dipropylamino)-3-phenylpropan-1-ol?
The InChIKey is XRFLLBZBNIJUMF-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H25NO/c1-3-10-16(11-4-2)15(13-17)12-14-8-6-5-7-9-14/h5-9,15,17H,3-4,10-13H2,1-2H3/t15-/m1/s1.
What are the key properties of (2R)-2-(dipropylamino)-3-phenylpropan-1-ol?
(2R)-2-(dipropylamino)-3-phenylpropan-1-ol has a molecular weight of 235.37 g/mol, XLogP of 2.71, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(dipropylamino)-3-phenylpropan-1-ol is sourced from PubChem (CID 107861512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).