(1R,2R)-3-amino-1,2-diphenylpropan-1-ol;hydrochloride

C15H18ClNO — CID 45262342

IUPAC(1R,2R)-3-amino-1,2-diphenylpropan-1-ol;hydrochloride
SMILESCl.NC[C@@H](c1ccccc1)[C@@H](O)c1ccccc1
InChIInChI=1S/C15H17NO.ClH/c16-11-14(12-7-3-1-4-8-12)15(17)13-9-5-2-6-10-13;/h1-10,14-15,17H,11,16H2;1H/t14-,15-;/m0./s1
InChIKeyJGYZGTZUFGVWMT-YYLIZZNMSA-N
MW263.77 g/mol
LogP2.88
Rot. Bonds4

About (1R,2R)-3-amino-1,2-diphenylpropan-1-ol;hydrochloride

(1R,2R)-3-amino-1,2-diphenylpropan-1-ol;hydrochloride (PubChem CID 45262342) has the molecular formula C15H18ClNO and a molecular weight of 263.77 g/mol. Its IUPAC name is (1R,2R)-3-amino-1,2-diphenylpropan-1-ol;hydrochloride.

Molecular Properties

Compound Name(1R,2R)-3-amino-1,2-diphenylpropan-1-ol;hydrochloride
PubChem CID45262342
Molecular FormulaC15H18ClNO
Molecular Weight263.77 g/mol
Exact Mass263.11
IUPAC Name(1R,2R)-3-amino-1,2-diphenylpropan-1-ol;hydrochloride
SMILESCl.NC[C@@H](c1ccccc1)[C@@H](O)c1ccccc1
InChIInChI=1S/C15H17NO.ClH/c16-11-14(12-7-3-1-4-8-12)15(17)13-9-5-2-6-10-13;/h1-10,14-15,17H,11,16H2;1H/t14-,15-;/m0./s1
InChIKeyJGYZGTZUFGVWMT-YYLIZZNMSA-N
XLogP2.88
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.77
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Phenylpropanolamine
CID 10297
Cathine
CID 441457
(1S,2R)-(+)-Norephedrine
CID 4786
Phenylethanolamine
CID 1000
Phenylpropanolamine Hydrochloride
CID 62943
(1S,2R)-2-amino-1-phenylpropan-1-ol
CID 26934
(-)-Norpseudoephedrine
CID 162265
Norpseudoephedrine, hydrochloride
CID 92920
Phenylpropanolamine hydrochloride, (+)-
CID 6433169
2-Amino-1-[3-(trifluoromethyl)phenyl]ethan-1-ol
CID 30514
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol
CID 719822
(R)-(-)-2-Amino-1-phenylethanol
CID 6951165

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-3-amino-1,2-diphenylpropan-1-ol;hydrochloride?
The IUPAC name of (1R,2R)-3-amino-1,2-diphenylpropan-1-ol;hydrochloride (CID 45262342) is (1R,2R)-3-amino-1,2-diphenylpropan-1-ol;hydrochloride.
What is the SMILES notation for (1R,2R)-3-amino-1,2-diphenylpropan-1-ol;hydrochloride?
The canonical SMILES for (1R,2R)-3-amino-1,2-diphenylpropan-1-ol;hydrochloride is Cl.NC[C@@H](c1ccccc1)[C@@H](O)c1ccccc1.
What is the InChIKey of (1R,2R)-3-amino-1,2-diphenylpropan-1-ol;hydrochloride?
The InChIKey is JGYZGTZUFGVWMT-YYLIZZNMSA-N. The full InChI is InChI=1S/C15H17NO.ClH/c16-11-14(12-7-3-1-4-8-12)15(17)13-9-5-2-6-10-13;/h1-10,14-15,17H,11,16H2;1H/t14-,15-;/m0./s1.
What are the key properties of (1R,2R)-3-amino-1,2-diphenylpropan-1-ol;hydrochloride?
(1R,2R)-3-amino-1,2-diphenylpropan-1-ol;hydrochloride has a molecular weight of 263.77 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-3-amino-1,2-diphenylpropan-1-ol;hydrochloride is sourced from PubChem (CID 45262342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).