(2R)-3-[3-hydroxypropyl(methyl)amino]-1,1-diphenylpropan-2-ol

C19H25NO2 — CID 129396199

IUPAC(2R)-3-[3-hydroxypropyl(methyl)amino]-1,1-diphenylpropan-2-ol
SMILESCN(CCCO)C[C@H](O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25NO2/c1-20(13-8-14-21)15-18(22)19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,18-19,21-22H,8,13-15H2,1H3/t18-/m0/s1
InChIKeyWOGSKGRPHLDNLO-SFHVURJKSA-N
MW299.41 g/mol
LogP2.49
Rot. Bonds8

About (2R)-3-[3-hydroxypropyl(methyl)amino]-1,1-diphenylpropan-2-ol

(2R)-3-[3-hydroxypropyl(methyl)amino]-1,1-diphenylpropan-2-ol (PubChem CID 129396199) has the molecular formula C19H25NO2 and a molecular weight of 299.41 g/mol. Its IUPAC name is (2R)-3-[3-hydroxypropyl(methyl)amino]-1,1-diphenylpropan-2-ol.

Molecular Properties

Compound Name(2R)-3-[3-hydroxypropyl(methyl)amino]-1,1-diphenylpropan-2-ol
PubChem CID129396199
Molecular FormulaC19H25NO2
Molecular Weight299.41 g/mol
Exact Mass299.19
IUPAC Name(2R)-3-[3-hydroxypropyl(methyl)amino]-1,1-diphenylpropan-2-ol
SMILESCN(CCCO)C[C@H](O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25NO2/c1-20(13-8-14-21)15-18(22)19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,18-19,21-22H,8,13-15H2,1H3/t18-/m0/s1
InChIKeyWOGSKGRPHLDNLO-SFHVURJKSA-N
XLogP2.49
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.41
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[benzyl(methyl)amino]-1,1-diphenylpropan-2-ol
CID 12549048
5-[methyl-[2-methyl-3-(methylamino)-3-phenylpropyl]amino]pentan-1-ol
CID 107204642
(2R)-1-[3-hydroxypropyl(methyl)amino]propan-2-ol
CID 126974823
1-(3-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-2-ol;hydrochloride
CID 20542460
N'-hydroxy-3-[5-hydroxypentyl(methyl)amino]-2-phenylpropanimidamide
CID 107200128
1-(3-bromophenyl)-3-(dimethylamino)-1-phenylpropan-2-ol
CID 12549085
3-(dimethylamino)-1-(4-methoxyphenyl)-1-phenylpropan-2-ol;hydrochloride
CID 12549092
1-[3-benzhydryloxypropyl(methyl)amino]-3-methoxypropan-2-ol
CID 110194014
3-(dimethylamino)-1-(2-methylphenyl)-1-phenylpropan-2-ol
CID 12549089
3-[benzhydryl(butyl)amino]propan-1-ol
CID 56583759
2-[methyl-[2-methyl-3-(methylamino)-3-phenylpropyl]amino]ethanol
CID 55098990
3-[methyl(2-methylpropyl)amino]-1-phenylpropan-1-ol
CID 62613916

Frequently Asked Questions

What is the IUPAC name of (2R)-3-[3-hydroxypropyl(methyl)amino]-1,1-diphenylpropan-2-ol?
The IUPAC name of (2R)-3-[3-hydroxypropyl(methyl)amino]-1,1-diphenylpropan-2-ol (CID 129396199) is (2R)-3-[3-hydroxypropyl(methyl)amino]-1,1-diphenylpropan-2-ol.
What is the SMILES notation for (2R)-3-[3-hydroxypropyl(methyl)amino]-1,1-diphenylpropan-2-ol?
The canonical SMILES for (2R)-3-[3-hydroxypropyl(methyl)amino]-1,1-diphenylpropan-2-ol is CN(CCCO)C[C@H](O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-3-[3-hydroxypropyl(methyl)amino]-1,1-diphenylpropan-2-ol?
The InChIKey is WOGSKGRPHLDNLO-SFHVURJKSA-N. The full InChI is InChI=1S/C19H25NO2/c1-20(13-8-14-21)15-18(22)19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,18-19,21-22H,8,13-15H2,1H3/t18-/m0/s1.
What are the key properties of (2R)-3-[3-hydroxypropyl(methyl)amino]-1,1-diphenylpropan-2-ol?
(2R)-3-[3-hydroxypropyl(methyl)amino]-1,1-diphenylpropan-2-ol has a molecular weight of 299.41 g/mol, XLogP of 2.49, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-[3-hydroxypropyl(methyl)amino]-1,1-diphenylpropan-2-ol is sourced from PubChem (CID 129396199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).